다음과 같은 기능을 한번의 로그인으로 사용 할 수 있습니다.
NTIS 바로가기
Reviews of modern physics, v.77 no.1, 2005년, pp.371 - 423
Baletto, Francesca , Ferrando, Riccardo
초록이 없습니다.
Ahlrichs, Reinhart, D. Elliott, Simon. Clusters of aluminium, a density functional study. Physical chemistry chemical physics : PCCP, vol.1, no.1, 13-21.
Ajayan, P. M., Marks, L. D.. Quasimelting and phases of small particles. Physical review letters, vol.60, no.7, 585-587.
Akola, Jaakko, Manninen, Matti. Heating ofAl13−andAl14clusters. Physical review. B, Condensed matter and materials physics, vol.63, no.19, 193410-.
Ala-Nissila, T., Ferrando, R., Ying, S. C.. Collective and single particle diffusion on surfaces. Advances in physics, vol.51, no.3, 949-1078.
Alameddin, George, Hunter, Joanna, Cameron, Douglas, Kappes, Manfred M.. Electronic and geometric structure in silver clusters. Chemical physics letters, vol.192, no.1, 122-128.
Sci. Am. (Int. Ed.) Alivisatos, A. P. 285 66 2001 10.1038/scientificamerican0901-66 0036-8733
Alivisatos, A. Paul, Johnsson, Kai P., Peng, Xiaogang, Wilson, Troy E., Loweth, Colin J., Bruchez Jr, Marcel P., Schultz, Peter G.. Organization of 'nanocrystal molecules' using DNA. Nature, vol.382, no.6592, 609-611.
Chem. Rev. (Washington, D.C.) Alonso, J. A. 100 637 2000 10.1021/cr980391o 0009-2665
Alvarez, M.M., Khoury, J.T., Schaaff, T.G., Shafigullin, M., Vezmar, I., Whetten, R.L.. Critical sizes in the growth of Au clusters. Chemical physics letters, vol.266, no.1, 91-98.
Amar, François G., Berry, R. Stephen. The onset of nonrigid dynamics and the melting transition in Ar7. The Journal of chemical physics, vol.85, no.10, 5943-5954.
Amara, Patricia, Hsu, D., Straub, John E.. Global energy minimum searches using an approximate solution of the imaginary time Schroedinger equation. The Journal of physical chemistry, vol.97, no.25, 6715-6721.
Phys. Fluids Anderson, J. B. 8 780 1985 10.1063/1.1761320 0031-9171
Andriotis, Antonis N., Menon, Madhu. Degradation of inter-atomic bonds during structural phase change in intermediate Ni-clusters (Ni39-Ni49). The Journal of chemical physics, vol.120, no.1, 230-234.
Aprà, E., Baletto, F., Ferrando, R., Fortunelli, A.. Amorphization Mechanism of Icosahedral Metal Nanoclusters. Physical review letters, vol.93, no.6, 065502-.
Ascencio, J.A., Gutiérrez-Wing, C., Espinosa, M.E., Marín, M., Tehuacanero, S., Zorrilla, C., José-Yacamán, M.. Structure determination of small particles by HREM imaging: theory and experiment. Surface science, vol.396, no.1, 349-368.
Ascencio, Jorge A., Pérez, Mario, José-Yacamán, Miguel. A truncated icosahedral structure observed in gold nanoparticles. Surface science, vol.447, no.1, 73-80.
Solid State Physics Ashcroft, N. W. 1976
Aziz, Ronald A., McCourt, Frederick R.W., Wong, Clement C.K.. A new determination of the ground state interatomic potential for He2. Molecular physics, vol.61, no.6, 1487-1511.
Bacelo, D. E., Binning Jr., R. C., Ishikawa, Y.. Ab Initio Monte Carlo Simulated Annealing Study of HCl(H2O)n (n = 3, 4) Clusters. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, vol.103, no.24, 4631-4640.
Bachels, Thomas, Güntherodt, Hans-Joachim, Schäfer, Rolf. Melting of Isolated Tin Nanoparticles. Physical review letters, vol.85, no.6, 1250-1253.
Bachels, Thomas, Schäfer, Rolf. Binding energies of neutral silicon clusters. Chemical physics letters, vol.324, no.5, 365-372.
Baguenard, B., Pellarin, M., Lermé, J., Vialle, J. L., Broyer, M.. Competition between atomic shell and electronic shell structures in aluminum clusters. The Journal of chemical physics, vol.100, no.1, 754-755.
Bailey, M.S., Wilson, N.T., Roberts, C., Johnston, R.L.. Structures, stabilities and ordering in Ni-Al nanoalloy clusters. The European physical journal. D, Atomic, molecular, and optical physics, vol.25, no.1, 41-55.
Baletto, F., Doye, J. P. K., Ferrando, R..
Evidence of Kinetic Trapping in Clusters of
Surf. Sci. Baletto, F. 532 898 2003 10.1016/S0039-6028(03)00135-3 0039-6028
Baletto, F., Ferrando, R.. Island adsorption and adatom diffusion on 3D non-crystalline silver nanoclusters. Surface science, vol.490, no.3, 361-375.
Baletto, F., Ferrando, R., Fortunelli, A., Montalenti, F., Mottet, C.. Crossover among structural motifs in transition and noble-metal clusters. The Journal of chemical physics, vol.116, no.9, 3856-3863.
Surf. Sci. Baletto, F. 446 31 2000 10.1016/S0039-6028(99)01058-4 0039-6028
Phys. Rev. Lett. Baletto, F. 84 5544 2000 10.1103/PhysRevLett.84.5544 0031-9007
Phys. Rev. B Baletto, F. 63 155408 2001 10.1103/PhysRevB.63.155408 0163-1829
Eur. Phys. J. D Baletto, F. 16 25 2001 10.1007/s100530170052 1434-6060
Baletto, F, Mottet, C, Ferrando, R. Freezing of silver nanodroplets. Chemical physics letters, vol.354, no.1, 82-87.
Baletto, F., Mottet, C., Ferrando, R.. Growth of Three-Shell Onionlike Bimetallic Nanoparticles. Physical review letters, vol.90, no.13, 135504-.
Baletto, Francesca, Rapallo, Arnaldo, Rossi, Giulia, Ferrando, Riccardo. Dynamical effects in the formation of magic cluster structures. Physical review. B, Condensed matter and materials physics, vol.69, no.23, 235421-.
Barranco, M., Navarro, J., Poves, A..
Structure and Stability of
Barreteau, C.; Desjonqu＆egrave;res, M.C. etc. "Theoretical study of the icosahedral to cuboctahedral structural transition in Rh and Pd clusters." The European physical journal. D, Atomic, molecular, and optical physics, v.11 no.3 (2000), pp. 395-402, doi:10.1007/s100530070068.
Barreteau, C., Guirado-López, R., Spanjaard, D., Desjonquères, M. C., Oleś, Andrzej M.. spdtight-binding model of magnetism in transition metals: Application to Rh and Pd clusters and slabs. Physical review. B, Condensed matter and materials physics, vol.61, no.11, 7781-7794.
Bartell, Lawrence S.. Inference of cluster phase from considerations of homogeneous nucleation in an evaporative ensemble. The Journal of physical chemistry, vol.96, no.1, 108-111.
Bauschlicher Jr., Charles W.. On the electron affinity of Au3. Chemical physics letters, vol.156, no.1, 91-94.
Bauschlicher Jr., Charles W., Langhoff, Stephen R., Partridge, Harry. Theoretical study of the structures and electron affinities of the dimers and trimers of the group IB metals (Cu, Ag, and Au). The Journal of chemical physics, vol.91, no.4, 2412-2419.
Bauschlicher Jr., Charles W., Langhoff, Stephen R., Partridge, Harry. Theoretical study of the homonuclear tetramers and pentamers of the group IB metals (Cu, Ag, and Au). The Journal of chemical physics, vol.93, no.11, 8133-8137.
Bauschlicher Jr., Charles W., Langhoff, Stephen R., Taylor, Peter R.. Theoretical study of the electron affinities of Cu, Cu2, and Cu3. The Journal of chemical physics, vol.88, no.2, 1041-1045.
Bazterra, Victor E., Oña, Ofelia, Caputo, María C., Ferraro, Marta B., Fuentealba, Patricio, Facelli, Julio C.. Modified genetic algorithms to model cluster structures in medium-size silicon clusters. Physical review. A. Atomic, molecular, and optical physics, vol.69, no.5, 053202-.
Beck, Thomas L., Berry, R. Stephen. The interplay of structure and dynamics in the melting of small clusters. The Journal of chemical physics, vol.88, no.6, 3910-3922.
Becke, A. D.. Density-functional exchange-energy approximation with correct asymptotic behavior. Physical review. A, General physics, vol.38, no.6, 3098-3100.
J. Chem. Phys. Becke, A. D. 98 5648 1996 10.1063/1.464913 0021-9606
Becker, Oren M., Karplus, Martin. The topology of multidimensional potential energy surfaces: Theory and application to peptide structure and kinetics. The Journal of chemical physics, vol.106, no.4, 1495-1517.
Evolution of Size Effects in Chemical Dynamics Berry, R. S. 1988
Berry, R. Stephen, Jellinek, Julius, Natanson, Grigory. Melting of clusters and melting. Physical review. A, General physics, vol.30, no.2, 919-931.
Bilgram, Jörg H.. Dynamics at the solid-liquid transition: Experiments at the freezing point. Physics reports, vol.153, no.1, 1-89.
Binns, C.. Nanoclusters deposited on surfaces. Surface science reports, vol.44, no.1, 1-49.
Biswas, R., Hamann, D. R.. Simulated annealing of silicon atom clusters in Langevin molecular dynamics. Physical review. B, Condensed matter, vol.34, no.2, 895-901.
Bixon, M., Jortner, Joshua. Energetic and thermodynamic size effects in molecular clusters. The Journal of chemical physics, vol.91, no.3, 1631-1642.
Bjørnholm, S., Borggreen, J., Echt, O., Hansen, K., Pedersen, J., Rasmussen, H. D.. Mean-field quantization of several hundred electrons in sodium metal clusters. Physical review letters, vol.65, no.13, 1627-1630.
Bj�rnholm, S., Borggreen, J., Echt, O., Hansen, K., Pedersen, J., Rasmussen, H. D.. The influence of shells, electron thermodynamics, and evaporation on the abundance spectra of large sodium metal clusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.19, no.4, 47-50.
Blaisten-Barojas, Estela, Garzón, I. L., Avalos-Borja, M.. Melting and freezing of Lennard-Jones clusters on a surface. Physical review. B, Condensed matter, vol.36, no.16, 8447-8455.
Blaisten-Barojas, Estela, Levesque, D.. Molecular-dynamics simulation of silicon clusters. Physical review. B, Condensed matter, vol.34, no.6, 3910-3916.
Bobadova-Parvanova, P., Jackson, K. A., Srinivas, S., Horoi, M., Köhler, C., Seifert, G.. Scanning the potential energy surface of iron clusters: A novel search strategy. The Journal of chemical physics, vol.116, no.9, 3576-3587.
Bonačić-Koutecký, Vlasta, Burda, Jaroslav, Mitrić, Roland, Ge, Maofa, Zampella, Giuseppe, Fantucci, Piercarlo. Density functional study of structural and electronic properties of bimetallic silver-gold clusters: Comparison with pure gold and silver clusters. The Journal of chemical physics, vol.117, no.7, 3120-3131.
Bonačić-Koutecký, V., Češpiva, L., Fantucci, P., Koutecký, J.. Effective core potential-configuration interaction study of electronic structure and geometry of small neutral and cationic Agn clusters: Predictions and interpretation of measured properties. The Journal of chemical physics, vol.98, no.10, 7981-7994.
Bonačić-Koutecký, V., Češpiva, L., Fantucci, P., Pittner, J., Koutecký, J.. Effective core potential-configuration interaction study of electronic structure and geometry of small anionic Agn clusters: Predictions and interpretation of photodetachment spectra. The Journal of chemical physics, vol.100, no.1, 490-506.
Bonac̆ić-Koutecký, V., Fantucci, P., Fuchs, C., Gatti, C., Pittner, J., Polezzo, S.. Ab initio predictions of optically allowed transitions in Na20. Nature of excitations and influence of geometry. Chemical physics letters, vol.213, no.5, 522-526.
Bonaić-Koutecký, V., Fantucci, P., Koutecký, J.. Systematicab initioconfiguration-interaction study of alkali-metal clusters. II. Relation between electronic structure and geometry of small sodium clusters. Physical review. B, Condensed matter, vol.37, no.9, 4369-4374.
Chem. Rev. (Washington, D.C.) Bonacić-Koutecký, V. 91 1035 1991 10.1021/cr00005a016 0009-2665
Borgia, I, Brunetti, B, Mariani, I, Sgamellotti, A, Cariati, F, Fermo, P, Mellini, M, Viti, C, Padeletti, G. Heterogeneous distribution of metal nanocrystals in glazes of historical pottery. Applied surface science, vol.185, no.3, 206-216.
Boustani, I., Pewestorf, W., Fantucci, P., Bonaić-Koutecký, V., Koutecký, J.. Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters. Physical review. B, Condensed matter, vol.35, no.18, 9437-9450.
Böyükata, M., Güvenç, Z. B., Özçelik, S., Durmus, P., Jellinek, J.. Structure and reactivity of Nin (n=7–14, 19) clusters. International journal of quantum chemistry, vol.84, no.2, 208-215.
Brack, Matthias. The physics of simple metal clusters: self-consistent jellium model and semiclassical approaches. Reviews of modern physics, vol.65, no.3, 677-732.
Branz, W., Malinowski, N., Enders, A., Martin, T. P.. Structural transition in(C60)nclusters. Physical review. B, Condensed matter and materials physics, vol.66, no.9, 094107-.
Branz, W., Malinowski, N., Schaber, H., Martin, T.P.. Thermally induced structural transition in (C60)n clusters. Chemical physics letters, vol.328, no.3, 245-250.
J. Mol. Struct.: THEOCHEM Bravo-Pérez, G. 493 225 1999 10.1016/S0166-1280(99)00243-2 0166-1280
Chem. Phys. Lett. Bravo-Pérez, G. 313 655 1999 10.1016/S0009-2614(99)00957-4 0009-2614
Breaux, Gary A., Benirschke, Robert C., Sugai, Toshiki, Kinnear, Brian S., Jarrold, Martin F.. Hot and Solid Gallium Clusters: Too Small to Melt. Physical review letters, vol.91, no.21, 215508-.
Briant, C. L., Burton, J. J.. Molecular dynamics study of the structure and thermodynamic properties of argon microclusters. The Journal of chemical physics, vol.63, no.5, 2045-2058.
Brühl, Rüdiger, Guardiola, Rafael, Kalinin, Anton, Kornilov, Oleg, Navarro, Jesús, Savas, Tim, Toennies, J. Peter. Diffraction of Neutral Helium Clusters: Evidence for “Magic Numbers”. Physical review letters, vol.92, no.18, 185301-.
Buck, Udo, Ettischer, Ingo. Experimental evidence for an isomeric transition of size selected methanol hexamers. The Journal of chemical physics, vol.100, no.9, 6974-6976.
Buffat, Ph., Borel, J-P.. Size effect on the melting temperature of gold particles. Physical review. A, General physics, vol.13, no.6, 2287-2298.
Buffat, Philippe-André, Flüeli, Marc, Spycher, Roland, Stadelmann, Pierre, Borel, Jean-Pierre. Crystallographic structure of small gold particles studied by high-resolution electron microscopy. Faraday discussions, vol.92, 173-187.
Caccamo, C., Costa, D., Fucile, A.. A Gibbs ensemble Monte Carlo study of phase coexistence in model C60. The Journal of chemical physics, vol.106, no.1, 255-263.
J. Chem. Phys. Callegari, C. 115 10 2001 10.1063/1.1418746 0021-9606
Calvo, F., Guet, C.. On the convergence of global thermal properties of clusters extracted from simulations. The Journal of chemical physics, vol.113, no.3, 1315-1317.
J. Chem. Phys. Calvo, F. 112 10 2000 0021-9606
Calvo, F., Spiegelmann, F.. Mechanisms of phase transitions in sodium clusters: From molecular to bulk behavior. The Journal of chemical physics, vol.112, no.6, 2888-2908.
Calvo, F., Spiegelman, F.. On the premelting features in sodium clusters. The Journal of chemical physics, vol.120, no.20, 9684-9689.
Calvo, F., Spiegelman, F., Heitz, M.-C.. Theoretical study of finite-temperature spectroscopy in van der Waals clusters. I. Probing phase changes in CaArn. The Journal of chemical physics, vol.118, no.19, 8739-8753.
Car, R., Parrinello, M.. Unified Approach for Molecular Dynamics and Density-Functional Theory. Physical review letters, vol.55, no.22, 2471-2474.
J. Phys. Chem. Castleman, A. W. 100 12 1996 10.1021/jp961030k 0022-3654
Rev. Mod. Phys. Ceperley, D. M. 67 279 1994 10.1103/RevModPhys.67.279 0034-6861
Phys. Rev. Lett. Chacko, S. 92 135 2004 10.1103/PhysRevLett.92.135506 0031-9007
Cheng, Hai-Ping, Barnett, R. N., Landman, Uzi. Energetics and structures of aluminum-lithium clusters. Physical review. B, Condensed matter, vol.48, no.3, 1820-1824.
Cheng, Longjiu, Cai, Wensheng, Shao, Xueguang. A connectivity table for cluster similarity checking in the evolutionary optimization method. Chemical physics letters, vol.389, no.4, 309-314.
Chin, S. A., Krotscheck, E.. Structure and collective excitations ofHe4clusters. Physical review. B, Condensed matter, vol.45, no.2, 852-874.
Phys. Rev. B Chin, S. A. 52 10 1995 0163-1829
Phys. Rev. B Christensen, O. B. 47 13 1993 0163-1829
Phys. Rev. B Chuang, F.-C. 69 165 2004 0163-1829
Eur. Phys. J. D Chushak, Y. 16 43 2001 10.1007/s100530170056 1434-6060
J. Phys. Chem. B Chushak, Y. G. 105 11 2001 10.1021/jp0109426 1089-5647
Clemenger, Keith. Ellipsoidal shell structure in free-electron metal clusters. Physical review. B, Condensed matter, vol.32, no.2, 1359-1362.
Cleveland, Charles L., Landman, Uzi. The energetics and structure of nickel clusters: Size dependence. The Journal of chemical physics, vol.94, no.11, 7376-7396.
Cleveland, Charles L., Landman, Uzi, Luedtke, W. D.. Phase Coexistence in Clusters. The Journal of physical chemistry, vol.98, no.25, 6272-6279.
Cleveland, Charles L., Landman, Uzi, Schaaff, Thomas G., Shafigullin, Marat N., Stephens, Peter W., Whetten, Robert L.. Structural Evolution of Smaller Gold Nanocrystals: The Truncated Decahedral Motif. Physical review letters, vol.79, no.10, 1873-1876.
Cleveland, Charles, Luedtke, W., Landman, Uzi. Melting of Gold Clusters: Icosahedral Precursors. Physical review letters, vol.81, no.10, 2036-2039.
Cleveland, C. L., Luedtke, W. D., Landman, Uzi. Melting of gold clusters. Physical review. B, Condensed matter and materials physics, vol.60, no.7, 5065-5077.
Coleman, Thomas, Shalloway, David, Wu, Zhijun. A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing. Journal of global optimization : an international journal dealing with theoretical and computational aspects of seeking global optima and their applications in science, management and engineering, vol.4, no.2, 171-185.
Combe, Nicolas, Jensen, Pablo, Pimpinelli, Alberto. Changing Shapes in the Nanoworld. Physical review letters, vol.85, no.1, 110-113.
Cottancin, E., Lermé, J., Gaudry, M., Pellarin, M., Vialle, J.-L., Broyer, M., Prével, B., Treilleux, M., Mélinon, P.. Size effects in the optical properties ofAunAgnembedded clusters. Physical review. B, Condensed matter and materials physics, vol.62, no.8, 5179-5185.
Cox, H., Johnston, R.L., Murrell, J.N.. Empirical Potentials for Modeling Solids, Surfaces, and Clusters. Journal of solid state chemistry, vol.145, no.2, 517-540.
Dai, Dingguo, Balasubramanian, K.. Electronic structures of Pd4 and Pt4. The Journal of chemical physics, vol.103, no.2, 648-655.
Darby, Sarah, Mortimer-Jones, Thomas V., Johnston, Roy L., Roberts, Christopher. Theoretical study of Cu-Au nanoalloy clusters using a genetic algorithm. The Journal of chemical physics, vol.116, no.4, 1536-1550.
Davis, Heidi L., Jellinek, Julius, Berry, R. Stephen. Melting and freezing in isothermal Ar13 clusters. The Journal of chemical physics, vol.86, no.11, 6456-6464.
Daw, Murray S., Baskes, M. I.. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals. Physical review. B, Condensed matter, vol.29, no.12, 6443-6453.
Deaven, D. M., Ho, K. M.. Molecular Geometry Optimization with a Genetic Algorithm. Physical review letters, vol.75, no.2, 288-291.
Daven, D.M., Tit, N., Morris, J.R., Ho, K.M.. Structural optimization of Lennard-Jones clusters by a genetic algorithm. Chemical physics letters, vol.256, no.1, 195-200.
De Heer, W. A.. The physics of simple metal clusters: experimental aspects and simple models. Reviews of modern physics, vol.65, no.3, 611-.
Concepts in Surface Physics Desjonqueres, M. C. 1998
Dietz, T. G., Duncan, M. A., Powers, D. E., Smalley, R. E.. Laser production of supersonic metal cluster beams. The Journal of chemical physics, vol.74, no.11, 6511-6512.
Doye, Jonathan P. K.. A model metal potential exhibiting polytetrahedral clusters. The Journal of chemical physics, vol.119, no.2, 1136-1147.
Doye, Jonathan P. K., Calvo, Florent. Entropic Effects on the Size Dependence of Cluster Structure. Physical review letters, vol.86, no.16, 3570-3573.
Doye, Jonathan P. K., Calvo, Florent. Entropic effects on the structure of Lennard-Jones clusters. The Journal of chemical physics, vol.116, no.19, 8307-8317.
J. Chem. Phys. Doye, J. P. K. 119 12 2003 0021-9606
Doye, Jonathan P.K., Dullweber, Andreas, Wales, David J.. Structural predictions for (C60)N clusters with an all-atom potential. Chemical physics letters, vol.269, no.5, 408-412.
Doye, J.P.K., Hendy, S.C.. On the structure of small lead clusters. The European physical journal. D, Atomic, molecular, and optical physics, vol.22, no.1, 99-107.
J. Chem. Phys. Doye, J. P. K. 112 9659 1995 10.1063/1.468785 0021-9606
Science Doye, J. P. K. 271 484 1996 10.1126/science.271.5248.484 0036-8075
Chem. Phys. Lett. Doye, J. P. K. 262 167 1996 10.1016/0009-2614(96)01039-1 0009-2614
Phys. Rev. Lett. Doye, J. P. K. 80 1357 1998 10.1103/PhysRevLett.80.1357 0031-9007
New J. Chem. Doye, J. P. K. 22 733 1998 10.1039/a709249k 1144-0546
Doye, Jonathan P. K., Wales, David J.. Polytetrahedral Clusters. Physical review letters, vol.86, no.25, 5719-5722.
Doye, Jonathan P. K., Wales, David J., Berry, R. Stephen. The effect of the range of the potential on the structures of clusters. The Journal of chemical physics, vol.103, no.10, 4234-4249.
Doye, Jonathan P. K., Wales, David J., Branz, Wolfgang, Calvo, Florent. Modeling the structure of clusters ofC60molecules. Physical review. B, Condensed matter and materials physics, vol.64, no.23, 235409-.
Doye, Jonathan P. K., Wales, David J., Miller, Mark A.. Thermodynamics and the global optimization of Lennard-Jones clusters. The Journal of chemical physics, vol.109, no.19, 8143-8153.
Efremenko, Irena. Implication of palladium geometric and electronic structures to hydrogen activation on bulk surfaces and clusters. Journal of molecular catalysis. A, Chemical, vol.173, no.1, 19-59.
Efremenko, Irena, Sheintuch, Moshe. Quantum chemical study of neutral and single charged palladium clusters. Journal of molecular catalysis. A, Chemical, vol.160, no.2, 445-451.
Efremov, M. Yu., Schiettekatte, F., Zhang, M., Olson, E. A., Kwan, A. T., Berry, R. S., Allen, L. H.. Discrete Periodic Melting Point Observations for Nanostructure Ensembles. Physical review letters, vol.85, no.17, 3560-3563.
Ehbrecht, Markus, Huisken, Friedrich. Gas-phase characterization of silicon nanoclusters produced by laser pyrolysis of silane. Physical review. B, Condensed matter and materials physics, vol.59, no.4, 2975-2985.
Ehbrecht, M., Kohn, B., Huisken, F., Laguna, M. A., Paillard, V.. Photoluminescence and resonant Raman spectra of silicon films produced by size-selected cluster beam deposition. Physical review. B, Condensed matter, vol.56, no.11, 6958-6964.
Ercolessi, Furio, Andreoni, Wanda, Tosatti, Erio. Melting of small gold particles: Mechanism and size effects. Physical review letters, vol.66, no.7, 911-914.
Ercolessi, F., Parrinello, M., Tosatti, E.. Simulation of gold in the glue model. Philosophical magazine. A, Physics of condensed matter, defects and mechanical properties, vol.58, no.1, 213-226.
Physica E (Amsterdam) Erkoç, S. 5 1 1999 10.1016/S1386-9477(99)00036-3 1386-9477
Ervin, Kent M., Ho, Joe, Lineberger, W. C.. Electronic and vibrational structure of transition metal trimers: Photoelectron spectra of Ni−3, Pd−3, and Pt−3. The Journal of chemical physics, vol.89, no.8, 4514-4521.
Etters, R. D., Kaelberer, Jaya. Thermodynamic properties of small aggregates of rare-gas atoms. Physical review. A, General physics, vol.11, no.3, 1068-1079.
Etters, R. D., Kaelberer, Jaya. On the character of the melting transition in small atomic aggregates. The Journal of chemical physics, vol.66, no.11, 5112-5116.
Even, Uzi, Ben-Horin, Narda, Jortner, Joshua. Multistate Isomerization of Size-Selected Clusters. Physical review letters, vol.62, no.2, 140-143.
Faken, D., Jonsson, H.. Systematic analysis of local atomic structure combined with 3D computer graphics. Computational materials science, vol.2, no.2, 279-286.
Farges, J., de Feraudy, M.F., Raoult, B., Torchet, G.. Structure and temperature of rare gas clusters in a supersonic expansion. Surface science, vol.106, no.1, 95-100.
Farges, J., de Feraudy, M. F., Raoult, B., Torchet, G.. Noncrystalline structure of argon clusters. I. Polyicosahedral structure of ArN clusters, 20<N<50. The Journal of chemical physics, vol.78, no.8, 5067-5080.
Farges, J., De Feraudy, M.F., Raoult, B., Torchet, G.. Cluster models made of double icosahedron units. Surface science, vol.156, no.1, 370-378.
Farges, J., de Feraudy, M. F., Raoult, B., Torchet, G.. Noncrystalline structure of argon clusters. II. Multilayer icosahedral structure of ArN clusters 50<N<750. The Journal of chemical physics, vol.84, no.6, 3491-3501.
10.1002/9780470122693.ch2
Ferreira, A. L. C., Pacheco, J. M., Prates-Ramalho, J. P.. Phase diagram of C60 from ab initio intermolecular potential. The Journal of chemical physics, vol.113, no.2, 738-743.
Finnila, A.B., Gomez, M.A., Sebenik, C., Stenson, C., Doll, J.D.. Quantum annealing: A new method for minimizing multidimensional functions. Chemical physics letters, vol.219, no.5, 343-348.
Finnis, M. W., Sinclair, J. E.. A simple empirical N-body potential for transition metals. Philosophical magazine. A, Physics of condensed matter, defects and mechanical properties, vol.50, no.1, 45-55.
Fortunelli, A.. Density functional calculations on small platinum clusters: Ptnq (n=1-4, q=0,+/-1). Theochem, vol.493, no.1, 233-240.
J. Phys. Chem. Fortunelli, A. 107 2934 2003 10.1021/jp0275793 0022-3654
Fortunelli, Alessandro, Velasco, Ana Marìa. Tight-binding parameterization of transition and noble metal clusters. International journal of quantum chemistry, vol.99, no.5, 654-666.
Fournier, René. Theoretical study of the structure of silver clusters. The Journal of chemical physics, vol.115, no.5, 2165-2177.
Fournier, René, Sinnott, Susan B., DePristo, Andrew E.. Density functional study of the bonding in small silicon clusters. The Journal of chemical physics, vol.97, no.6, 4149-4161.
Frantz, D. D.. Magic numbers for classical Lennard-Jones cluster heat capacities. The Journal of chemical physics, vol.102, no.9, 3747-3768.
Frantz, D. D.. Magic number behavior for heat capacities of medium-sized classical Lennard-Jones clusters. The Journal of chemical physics, vol.115, no.13, 6136-6157.
Frantz, D. D., Freeman, D. L., Doll, J. D.. Reducing quasi-ergodic behavior in Monte Carlo simulations by J-walking: Applications to atomic clusters. The Journal of chemical physics, vol.93, no.4, 2769-2784.
Freeman, David L., Doll, Jimmie D.. Quantum Monte Carlo study of the thermodynamic properties of argon clusters: The homogeneous nucleation of argon in argon vapor and ‘‘magic number’’ distributions in argon vapor. The Journal of chemical physics, vol.82, no.1, 462-471.
Freeman, David L., Doll, J. D.. COMPUTATIONAL STUDIES OF CLUSTERS:Methods and Results. Annual review of physical chemistry, vol.47, 43-80.
Understanding Molecular Simulations Frenkel, D. 1996 10.1063/1.4822570
J. Chem. Phys. Fthenakis, Z. 119 10 2003 10.1063/1.1619931 0021-9606
Fujima, Nobuhisa, Yamaguchi, Tsuyoshi. Shell Structure of Electronic State of Icosahedral Al and Cu Clusters. Journal of the Physical Society of Japan, vol.58, no.4, 1334-1346.
J. Chem. Phys. Fuke, K. 99 7807 1994 10.1063/1.465658 0021-9606
Ganteför, G., Eberhardt, W..
Localization of 3
Ganteför, G., Gausa, M., Meiwes-Broer, K-H., Lutz, H. O.. Photoelectron spectroscopy of silver and palladium cluster anions. Electron delocalization versus, localization. Journal of the Chemical Society. Faraday transactions, vol.86, no.13, 2483-2488.
García-Rodeja, J., Rey, C., Gallego, L. J.. Prediction of the structures of clusters ofC60molecules using an atom-atom interaction potential. Physical review. B, Condensed matter, vol.56, no.11, 6466-6469.
García-Rodeja, J., Rey, C., Gallego, L. J., Alonso, J. A.. Molecular-dynamics study of the structures, binding energies, and melting of clusters of fcc transition and noble metals using the Voter and Chen version of the embedded-atom model. Physical review. B, Condensed matter, vol.49, no.12, 8495-8498.
Garz�n, I. L., Beltr�n, M. R., Gonz�lez, G., Gutierrez-Gonz�lez, I., Michaelian, K., Reyes-Nava, J. A., Rodriguez-Hern�ndez, J. I.. Chirality, defects, and disorder in gold clusters. The European physical journal. D, Atomic, molecular, and optical physics, vol.24, no.1, 105-109.
Garz�n, I. L., Jellinek, J.. Melting of gold microclusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.20, no.1, 235-238.
Garzon, I. L., Jellinek, J.. Peculiarities of structures and meltinglike transition in gold clusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.26, no.1, 316-318.
Garzón, I. L., Kaplan, I. G., Santamaria, R., Novaro, O.. Molecular dynamics study of the Ag6 cluster using an ab initio many-body model potential. The Journal of chemical physics, vol.109, no.6, 2176-2184.
Garzón, I. L., Michaelian, K., Beltrán, M. R., Posada-Amarillas, A., Ordejón, P., Artacho, E., Sánchez-Portal, D., Soler, J. M.. Lowest Energy Structures of Gold Nanoclusters. Physical review letters, vol.81, no.8, 1600-1603.
Garz＆oacute;n, I.L.; Michaelian, K. etc. "Structure and thermal stability of gold nanoclusters: The Au38 case." The European physical journal. D, Atomic, molecular, and optical physics, v.9 no.1/4 (1999), pp. 211-215, doi:10.1007/s100530050428.
Phys. Rev. B Garzón, I. L. 54 11 1996 10.1103/PhysRevB.54.11796 0163-1829
Garzón, I. L., Reyes-Nava, J. A., Rodríguez-Hernández, J. I., Sigal, I., Beltrán, M. R., Michaelian, K.. Chirality in bare and passivated gold nanoclusters. Physical review. B, Condensed matter and materials physics, vol.66, no.7, 073403-.
Ghayal, Madhavi Rajan, Curotto, E.. The melting of Ar54-HF: A canonical parallel tempering simulation. The Journal of chemical physics, vol.113, no.10, 4298-4304.
Gilb, Stefan, Weis, Patrick, Furche, Filip, Ahlrichs, Reinhart, Kappes, Manfred M.. Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations. The Journal of chemical physics, vol.116, no.10, 4094-4101.
Girifalco, L. A.. Molecular properties of fullerene in the gas and solid phases. The Journal of physical chemistry, vol.96, no.2, 858-861.
Girifalco, L. A., Weizer, V. G.. Application of the Morse Potential Function to Cubic Metals. Physical review, vol.114, no.3, 687-690.
Grisenti, R. E., Schöllkopf, W., Toennies, J. P., Hegerfeldt, G. C., Köhler, T., Stoll, M.. Determination of the Bond Length and Binding Energy of the Helium Dimer by Diffraction from a Transmission Grating. Physical review letters, vol.85, no.11, 2284-2287.
Grönbeck, Henrik, Andreoni, Wanda. Gold and platinum microclusters and their anions: comparison of structural and electronic properties. Chemical physics, vol.262, no.1, 1-14.
Phys. Rev. Lett. Grossman, J. C. 74 1323 1995 10.1103/PhysRevLett.74.1323 0031-9007
Phys. Rev. B Grossman, J. C. 52 16735 1995 10.1103/PhysRevB.52.16735 0163-1829
Grigoryan, Valeri G, Springborg, Michael. Structure and energetics of Ni clusters with up to 150 atoms. Chemical physics letters, vol.375, no.1, 219-226.
Guardiola, R.. Drops of3Heatoms with good angular-momentum quantum numbers. Physical review. B, Condensed matter and materials physics, vol.62, no.5, 3416-3421.
Guardiola, R., Navarro, J..
Variational Study of
Guardiola, R., Navarro, J..
Stability of Small Mixed Clusters of
Guillopé, M, Legrand, B. (110) Surface stability in noble metals. Surface science, vol.215, no.3, 577-595.
Trautmann,1, C., Toulemonde, M., Costantini, J. M., Grob, J. J., Schwartz, K.. Swelling effects in lithium fluoride induced by swift heavy ions. Physical review. B, Condensed matter and materials physics, vol.62, no.1, 13-16.
Gupta, Raju P.. Lattice relaxation at a metal surface. Physical review. B, Condensed matter, vol.23, no.12, 6265-6270.
Physics and Chemistry of Finite Systems: From Clusters to Crystals Güvenc, Z. B. 1992
Clusters of Atoms and Molecules Haberland, H. 1994
Atomic Clusters and Nanoparticles: Les Houches Session LXXIII Haberland, H. 2002
J. Chem. Phys. Häberlen, O. D. 106 5189 1996 10.1063/1.473518 0021-9606
Hagen, M. H. J., Meijer, E. J., Mooij, G. C. A. M., Frenkel, D., Lekkerkerker, H. N. W.. Does C60 have a liquid phase?. Nature, vol.365, no.6445, 425-426.
Häkkinen, Hannu, Landman, Uzi. Gold clusters(AuN,2<~N<~10)and their anions. Physical review. B, Condensed matter and materials physics, vol.62, no.4, R2287-R2290.
Häkkinen, Hannu, Moseler, Michael, Landman, Uzi. Bonding in Cu, Ag, and Au Clusters: Relativistic Effects, Trends, and Surprises. Physical review letters, vol.89, no.3, 033401-.
Hall, B. D., Flüeli, M., Monot, R., Borel, J.-P.. Multiply twinned structures in unsupported ultrafine silver particles observed by electron diffraction. Physical review. B, Condensed matter, vol.43, no.5, 3906-3917.
Hanszen, Karl -Joseph. Theoretische Untersuchungen �ber den Schmelzpunkt kleiner K�gelchen : Ein Beitrag zur Thermodynamik der Grenzfl�chen. Zeitschrift für Physik, vol.157, no.5, 523-553.
Harris, I. A., Kidwell, R. S., Northby, J. A.. Structure of Charged Argon Clusters Formed in a Free Jet Expansion. Physical review letters, vol.53, no.25, 2390-2393.
Hartke, Bernd. Global geometry optimization of clusters using genetic algorithms. The Journal of physical chemistry, vol.97, no.39, 9973-9976.
10.1002/(SICI)1096-987X(199912)20:16 3.0.CO;2-0
Z. Phys. Chem. (Munich) Hartke, B. 214 1251 2000 0044-3336
10.1002/1521-3773(20020503)41:9 3.0.CO;2-K
Hartke, Bernd. Size-dependent transition from all-surface to interior-molecule structures in pure neutral water clusters. Physical chemistry chemical physics : PCCP, vol.5, no.2, 275-284.
Hendy, S., Brown, S. A., Hyslop, M.. Coalescence of nanoscale metal clusters: Molecular-dynamics study. Physical review. B, Condensed matter and materials physics, vol.68, no.24, 241403-.
Hendy, S. C., Hall, B. D.. Molecular-dynamics simulations of lead clusters. Physical review. B, Condensed matter and materials physics, vol.64, no.8, 085425-.
Surf. Sci. Rep. Henry, C. R. 31 235 1998 10.1016/S0167-5729(98)00002-8 0167-5729
Thermodynamics of Small Systems Hill, T. L. 1964
Ho, Joe, Ervin, Kent M., Lineberger, W. C.. Photoelectron spectroscopy of metal cluster anions: Cu−n, Ag−n, and Au−n. The Journal of chemical physics, vol.93, no.10, 6987-7002.
Ho, Joe, Ervin, Kent M., Polak, Mark L., Gilles, Mary K., Lineberger, W. C.. A study of the electronic structures of Pd−2 and Pd2 by photoelectron spectroscopy. The Journal of chemical physics, vol.95, no.7, 4845-4853.
Ho, Kai-Ming, Shvartsburg, Alexandre A., Pan, Bicai, Lu, Zhong-Yi, Wang, Cai-Zhuang, Wacker, Jacob G., Fye, James L., Jarrold, Martin F.. Structures of medium-sized silicon clusters. Nature, vol.392, no.6676, 582-585.
Hoare, M. R., McInnes, J.. Statistical mechanics and morphology of very small atomic clusters. Faraday discussions of the Chemical Society, vol.61, 12-24.
Hoare, M. R., Pal, P.. Physical cluster mechanics: Statistical thermodynamics and nucleation theory for monatomic systems. Advances in physics, vol.24, no.5, 645-678.
Hohenberg, P., Kohn, W.. Inhomogeneous Electron Gas. Physical review, vol.136, no.b3, B864-B871.
Honeycutt, J. Dana., Andersen, Hans C.. Molecular dynamics study of melting and freezing of small Lennard-Jones clusters. The Journal of physical chemistry, vol.91, no.19, 4950-4963.
J. Mol. Struct. Hovick, J. W. 413 615 1997 10.1016/S0022-2860(97)00002-1 0022-2860
Huang, S.-P., Balbuena, P. B.. Melting of Bimetallic Cu−Ni Nanoclusters. The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, vol.106, no.29, 7225-7236.
Hudgins, Robert R., Imai, Motoharu, Jarrold, Martin F., Dugourd, Philippe. High-resolution ion mobility measurements for silicon cluster anions and cations. The Journal of chemical physics, vol.111, no.17, 7865-7870.
Hyslop, M.; Wurl, A. etc. "Unsupported lead clusters and electron diffraction." The European physical journal. D, Atomic, molecular, and optical physics, v.16 no.1 (2001), pp. 233-236, doi:10.1007/s100530170099.
Ikeshoji, Tamio, Hafskjold, Bjørn, Hashi, Yuichi, Kawazoe, Yoshiyuki. Molecular Dynamics Simulation for the Formation of Magic-Number Clusters with a Lennard-Jones Potential. Physical review letters, vol.76, no.11, 1792-1795.
Ikeshoji, Tamio, Torchet, Gérard, de Feraudy, Marie-Françoise, Koga, Kenji. Icosahedron-fcc transition size by molecular dynamics simulation of Lennard-Jones clusters at a finite temperature. Physical review. E, Statistical, nonlinear, and soft matter physics, vol.63, no.3, 031101-.
Imry, Yoseph. Finite-size rounding of a first-order phase transition. Physical review. B, Condensed matter, vol.21, no.5, 2042-2043.
J. Phys. Soc. Jpn. Ino, S. 27 941 1969 10.1143/JPSJ.27.941 0031-9015
Phys. Lett. A Ishikawa, Y. 333 199 2001 0375-9601
Jackschath, C., Rabin, I., Schulze, W.. Electron impact ionization of silver clusters Ag n ,n?36. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.22, no.2, 517-520.
Jacobsen, K. W., Norskov, J. K., Puska, M. J.. Interatomic interactions in the effective-medium theory. Physical review. B, Condensed matter, vol.35, no.14, 7423-7442.
Jarrold, Martin F., Bower, J. Eric. Mobilities of silicon cluster ions: The reactivity of silicon sausages and spheres. The Journal of chemical physics, vol.96, no.12, 9180-9190.
Jarrold, Martin F., Constant, Vladimir A.. Silicon cluster ions: Evidence for a structural transition. Physical review letters, vol.67, no.21, 2994-2997.
Jarrold, Martin F., Honea, Eric C.. Dissociation of large silicon clusters: the approach to bulk behavior. The Journal of physical chemistry, vol.95, no.23, 9181-9185.
Theory of Atomic and Molecular Clusters Jellinek, J. 1999 10.1007/978-3-642-58389-6
Jellinek, Julius, Beck, Thomas L., Berry, R. Stephen. Solid-liquid phase changes in simulated isoenergetic Ar13. The Journal of chemical physics, vol.84, no.5, 2783-2794.
J. Chem. Phys. Jellinek, J. 101 10 1994 10.1063/1.467997 0021-9606
Jellinek, J., Garz�n, I. L.. Structural and dynamical properties of transition metal clusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.20, no.1, 239-242.
Jennison, D. R., Schultz, P. A., Sears, M. P.. Ab initio calculations of Ru, Pd, and Ag cluster structure with 55, 135, and 140 atoms. The Journal of chemical physics, vol.106, no.5, 1856-1862.
Jensen, P.. Growth of nanostructures by cluster deposition: Experiments and simple models. Reviews of modern physics, vol.71, no.5, 1695-1736.
Atomic and Molecular Clusters Johnston, R. L. 2002 10.1201/9781420055771
J. Chem. Soc. Dalton Trans. Johnston, R. L. 2003 4193 2003 10.1039/b305686d 0300-9246
Jones, R. O.. Structure and bonding in small aluminum clusters. Physical review letters, vol.67, no.2, 224-227.
Jones, R. O.. Simulated annealing study of neutral and charged clusters: Aln and Gan. The Journal of chemical physics, vol.99, no.2, 1194-1206.
Jones, R. O., Seifert, G.. Structure of phosphorus clusters using simulated annealing. II. P9, P1, P11, anions P2−4, P2−10, P3−11, and cations P+n to n=11. The Journal of chemical physics, vol.96, no.10, 7564-7572.
Jortner, Joshua. Cluster size effects. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.24, no.3, 247-275.
J. Chem. Phys. Jortner, J. 119 11 2003 10.1063/1.1622651 0021-9606
Yacamán, M. José, Ascencio, J. A., Liu, H. B., Gardea-Torresdey, J.. Structure shape and stability of nanometric sized particles. Journal of vacuum science & technology. processing, measurement, and phenomena : an official journal of the American Vacuum Society. B, Microelectronics and nanometer structures, vol.19, no.4, 1091-.
José-Yacamán, M, Marı́n-Almazo, M, Ascencio, J.A. High resolution TEM studies on palladium nanoparticles. Journal of molecular catalysis. A, Chemical, vol.173, no.1, 61-74.
Joshi, Kavita, Kanhere, D. G., Blundell, S. A..
Abnormally high melting temperature of the
Joshi, Kavita, Kanhere, D. G., Blundell, S. A.. Thermodynamics of tin clusters. Physical review. B, Condensed matter and materials physics, vol.67, no.23, 235413-.
Jug, Karl, Zimmermann, Bernd, Calaminici, Patrizia, Köster, Andreas M.. Structure and stability of small copper clusters. The Journal of chemical physics, vol.116, no.11, 4497-4507.
Jug, Karl, Zimmermann, Bernd, Köster, Andreas M.. Growth pattern and bonding of copper clusters. International journal of quantum chemistry, vol.90, no.2, 594-602.
Kallinteris, G. C., Papanicolaou, N. I., Evangelakis, G. A., Papaconstantopoulos, D. A.. Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation. Physical review. B, Condensed matter, vol.55, no.4, 2150-2156.
Phys. Rev. Lett. Kaxiras, E. 71 727 1993 10.1103/PhysRevLett.71.727 0031-9007
Z. Phys. D: At., Mol. Clusters Kaxiras, E. 26 346 1993 10.1007/BF01429190 0178-7683
Kirkpatrick, S., Gelatt, C. D., Vecchi, M. P.. Optimization by Simulated Annealing. Science, vol.220, no.4598, 671-680.
Knight, W. D., Clemenger, Keith, de Heer, Walt A., Saunders, Winston A., Chou, M. Y., Cohen, Marvin L.. Electronic Shell Structure and Abundances of Sodium Clusters. Physical review letters, vol.52, no.24, 2141-2143.
Kofman, R., Cheyssac, P., Aouaj, A.. Surface melting enhanced by curvature effects. Surface science, vol.303, no.1, 231-246.
Koga, Kenji, Ikeshoji, Tamio, Sugawara, Ko-ichi. Size- and Temperature-Dependent Structural Transitions in Gold Nanoparticles. Physical review letters, vol.92, no.11, 115507-.
Koga, K., Sugawara, K.. Population statistics of gold nanoparticle morphologies: direct determination by HREM observations. Surface science, vol.529, no.1, 23-35.
Kohn, W., Sham, L. J.. Self-Consistent Equations Including Exchange and Correlation Effects. Physical review, vol.140, no.4, A1133-A1138.
Krivov, Sergei V.. Hierarchical global optimization of quasiseparable systems: Application to Lennard-Jones clusters. Physical review. E, Statistical, nonlinear, and soft matter physics, vol.66, no.2, 025701-.
Krüger, Sven, Vent, Stefan, Nörtemann, Folke, Staufer, Markus, Rösch, Notker. The average bond length in Pd clusters Pdn, n=4-309: A density-functional case study on the scaling of cluster properties. The Journal of chemical physics, vol.115, no.5, 2082-2087.
Kumar, Vijay, Car, Roberto. Structure, growth, and bonding nature of Mg clusters. Physical review. B, Condensed matter, vol.44, no.15, 8243-8255.
Kumar, Vijay, Kawazoe, Yoshiyuki. Icosahedral growth, magnetic behavior, and adsorbate-induced metal-nonmetal transition in palladium clusters. Physical review. B, Condensed matter and materials physics, vol.66, no.14, 144413-.
Eur. Phys. J. D Kusche, R. 9 1 1999 1434-6060
Labastie, Pierre, Whetten, Robert L.. Statistical thermodynamics of the cluster solid-liquid transition. Physical review letters, vol.65, no.13, 1567-1570.
J. Chem. Phys. Lai, S. K. 117 10 2002 0021-9606
Lai, S. L., Guo, J. Y., Petrova, V., Ramanath, G., Allen, L. H.. Size-Dependent Melting Properties of Small Tin Particles: Nanocalorimetric Measurements. Physical review letters, vol.77, no.1, 99-102.
Lathiotakis, N. N., Andriotis, A. N., Menon, M., Connolly, J.. Tight binding molecular dynamics study of Ni clusters. The Journal of chemical physics, vol.104, no.3, 992-1003.
Leary, Robert H., Doye, Jonathan P. K.. Tetrahedral global minimum for the 98-atom Lennard-Jones cluster. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, vol.60, no.6, R6320-R6322.
Phys. Rev. B Ledoux, G. 62 15 2000 10.1103/PhysRevB.62.15942 0163-1829
Lee, Julian, Lee, In-Ho, Lee, Jooyoung.
Unbiased Global Optimization of Lennard-Jones Clusters for
Lee, Jong K., Barker, J. A., Abraham, Farid F.. Theory and Monte Carlo simulation of physical clusters in the imperfect vapor. The Journal of chemical physics, vol.58, no.8, 3166-3180.
Lee, Yong-Han., Berne, B. J.. Global Optimization: Quantum Thermal Annealing with Path Integral Monte Carlo. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, vol.104, no.1, 86-95.
Lee, Young Joo, Nieminen, R.M., Lee, Eok-Kyun, Kim, S.. Universal melting behaviour of clusters. Computer physics communications, vol.142, no.1, 201-205.
Lermé, J., Pellarin, M., Vialle, J. L., Baguenard, B., Broyer, M..
Evidence for classical star orbit in large
Levi, A. C.; Mazzarello, R. etc. "Solidification of Hydrogen Clusters." Journal of low temperature physics, v.122 no.1/2 (2001), pp. 75-97, doi:10.1023/A:1004812803177.
J. Chem. Phys. Lewerenz, M. 106 4596 1996 10.1063/1.473501 0021-9606
Lewis, Laurent J., Jensen, Pablo, Barrat, Jean-Louis. Melting, freezing, and coalescence of gold nanoclusters. Physical review. B, Condensed matter, vol.56, no.4, 2248-2257.
10.1002/1521-3951(200004)218:2 3.0.CO;2-R
Li, Bao-xing, Qiu, Min, Cao, Pei-lin. A full-potential linear-muffin-tin-orbital molecular-dynamics study of the fourteen stable structures for cluster Si9. Physics letters: A, vol.256, no.5, 386-390.
Li, Jun, Li, Xi, Zhai, Hua-Jin, Wang, Lai-Sheng. Au 20 : A Tetrahedral Cluster. Science, vol.299, no.5608, 864-867.
Li, T.X, Ji, Y.L, Yu, S.W, Wang, G.H. Melting properties of noble metal clusters. Solid state communications, vol.116, no.10, 547-550.
Li, T.X., Lee, S.M., Han, S.J., Wang, G.H.. Structural transitions of Au55 isomers. Physics letters: A, vol.300, no.1, 86-92.
Li, T.X, Yin, S.Y, Ji, Y.L, Wang, B.L, Wang, G.H, Zhao, J.J. A genetic algorithm study on the most stable disordered and ordered configurations of Au38–55. Physics letters: A, vol.267, no.5, 403-407.
Phys. Rev. B Li, Y. 57 15 1998 0163-1829
Li, Z, Scheraga, H A. Monte Carlo-minimization approach to the multiple-minima problem in protein folding.. Proceedings of the National Academy of Sciences of the United States of America, vol.84, no.19, 6611-6615.
Surf. Sci. Lim, H. S. 270 1109 1992 10.1016/0039-6028(92)91401-V 0039-6028
Lim, H.S., Ong, C.K., Ercolessi, F.. Icosahedra from liquid droplets?. Computational materials science, vol.2, no.3, 495-499.
Liu, H.B, Ascencio, J.A, Perez-Alvarez, M, Yacaman, M.J. Melting behavior of nanometer sized gold isomers. Surface science, vol.491, no.1, 88-98.
Liu, H.B, Perez, R, Canizal, G, Ascencio, J.A. Stability and phase transition of sodium nanoclusters. Surface science, vol.518, no.1, 14-20.
Liu, Pu, Berne, B. J.. Quantum path minimization: An efficient method for global optimization. The Journal of chemical physics, vol.118, no.7, 2999-3005.
J. Mater. Chem. Lloyd, L. D. 2004 1691 2004 10.1039/B313811A 0959-9428
Locatelli, Marco; Schoen, Fabio etc. "Efficient Algorithms for Large Scale Global Optimization: Lennard-Jones Clusters." Computational optimization and applications, v.26 no.2 (2003), pp. 173-190, doi:10.1023/A:1025798414605.
López, M. J., Jellinek, J.. On the problem of fitting many-body potentials. I. The minimal maximum error scheme and the paradigm of metal systems. The Journal of chemical physics, vol.110, no.18, 8899-8911.
Löwen, Hartmut. Melting, freezing and colloidal suspensions. Physics reports, vol.237, no.5, 249-324.
Luo, Fei, McBane, George C., Kim, Geunsik, Giese, Clayton F., Gentry, W. Ronald. The weakest bond: Experimental observation of helium dimer. The Journal of chemical physics, vol.98, no.4, 3564-3567.
Physics and Chemical of Small Clusters Luo, J. 1987
Lynden-Bell, R. M., Wales, D. J.. Free energy barriers to melting in atomic clusters. The Journal of chemical physics, vol.101, no.2, 1460-1476.
Ma, Jianpeng, Straub, John E.. Simulated annealing using the classical density distribution. The Journal of chemical physics, vol.101, no.1, 533-541.
Mackay, A. L.. A dense non-crystallographic packing of equal spheres. Acta crystallographica, vol.15, no.9, 916-918.
Manninen, K., Akola, J., Manninen, M..
Close packing of clusters: Application to
Manninen, K., Manninen, M.. Stacking faults in close-packed clusters. The European physical journal. D, Atomic, molecular, and optical physics, vol.20, no.2, 243-249.
Maranas, Costas D., Floudas, Christodoulos A.. A global optimization approach for Lennard-Jones microclusters. The Journal of chemical physics, vol.97, no.10, 7667-7678.
Marks, L. D.. Surface structure and energetics of multiply twinned particles. Philosophical magazine. A, Physics of condensed matter, defects and mechanical properties, vol.49, no.1, 81-93.
Marks, L D. Experimental studies of small particle structures. Reports on progress in physics, vol.57, no.6, 603-649.
Martin, T.P.. Shells of atoms. Physics reports, vol.273, no.4, 199-241.
Martin, T.P. From atoms to solids. Solid state ionics, vol.131, no.1, 3-12.
Z. Phys. D: At., Mol. Clusters Martin, T. P. 19 25 1991 10.1007/BF01448248 0178-7683
J. Phys. Chem. Martin, T. P. 95 6421 1991 10.1021/j100170a009 0022-3654
Martin, T.P., Näher, U., Schaber, H.. Evidence for octahedral shell structure in aluminum clusters. Chemical physics letters, vol.199, no.5, 470-474.
Martin, T. P., Näher, U., Schaber, H., Zimmermann, U.. Clusters of fullerene molecules. Physical review letters, vol.70, no.20, 3079-3082.
Martin, T. P., Näher, U., Schaber, H., Zimmermann, U.. Evidence for a size-dependent melting of sodium clusters. The Journal of chemical physics, vol.100, no.3, 2322-2324.
J. Chem. Soc. Dalton Trans. Massen, C. 2002 4375 2002 10.1039/b207847c 0300-9246
Massobrio, Carlo, Pasquarello, Alfredo, Car, Roberto. Structural and electronic properties of small copper clusters: a first principles study. Chemical physics letters, vol.238, no.4, 215-221.
Matsuoka, H., Hirokawa, T., Matsui, M., Doyama, M.. Solid-liquid transitions in argon clusters. Physical review letters, vol.69, no.2, 297-300.
J. Mol. Struct.: THEOCHEM Matulis, V. E. 664-665 291 2003 10.1016/j.theochem.2003.10.003 0166-1280
MATVEENTSEV, ANTON, LYALIN, ANDREY, SOLOV'YOV, ILIA A., SOLOV'YOV, ANDREY V., GREINER, WALTER. ON THE APPLICABILITY OF THE JELLIUM MODEL TO THE DESCRIPTION OF ALKALI CLUSTERS. International journal of modern physics. E, Nuclear physics, vol.12, no.1, 81-107.
10.1080/014186300255799
Mélinon, P., Kéghélian, P., Prével, B., Dupuis, V., Perez, A., Champagnon, B., Guyot, Y., Pellarin, M., Lermé, J., Broyer, M., Rousset, J. L., Delichère, P.. Structural, vibrational, and optical properties of silicon cluster assembled films. The Journal of chemical physics, vol.108, no.11, 4607-4613.
J. Chem. Phys. Mélinon, P. 107 10 1997 10.1063/1.474168 0021-9606
Michaelian, K.. A symbiotic algorithm for finding the lowest energy isomers of large clusters and molecules. Chemical physics letters, vol.293, no.3, 202-208.
Michaelian, K., Rendón, N., Garzón, I. L.. Structure and energetics of Ni, Ag, and Au nanoclusters. Physical review. B, Condensed matter and materials physics, vol.60, no.3, 2000-2010.
Cluster Beam Synthesis of Nanostructured Materials Milani, P. 1999 10.1007/978-3-642-59899-9
Mirkin, Chad A., Letsinger, Robert L., Mucic, Robert C., Storhoff, James J.. A DNA-based method for rationally assembling nanoparticles into macroscopic materials. Nature, vol.382, no.6592, 607-609.
Mitas, Lubos, Grossman, Jeffrey C., Stich, Ivan, Tobik, Jaroslav. Silicon Clusters of Intermediate Size: Energetics, Dynamics, and Thermal Effects. Physical review letters, vol.84, no.7, 1479-1482.
Phys. Rev. B Montalenti, F. 59 5881 1999 10.1103/PhysRevB.59.5881 0163-1829
Phys. Rev. Lett. Montalenti, F. 82 1498 1999 10.1103/PhysRevLett.82.1498 0031-9007
Morse, Philip M.. Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels. Physical review, vol.34, no.1, 57-64.
Moseler, M., Häkkinen, H., Barnett, R. N., Landman, Uzi. Structure and Magnetism of Neutral and Anionic Palladium Clusters. Physical review letters, vol.86, no.12, 2545-2548.
Mottet, C., Goniakowski, J., Baletto, F., Ferrando, R., Treglia, G.. Modeling free and supported metallic nanoclusters: structure and dynamics. Phase transitions, vol.77, no.1, 101-113.
Mottet, C., Tréglia, G., Legrand, B.. New magic numbers in metallic clusters: an unexpected metal dependence. Surface science, vol.383, no.1, L719-L727.
Encyclopedia of Nanoscience and Nanotechnology Nalwa, H. S. 2004
Nam, H.-S., Hwang, Nong M., Yu, B. D., Yoon, J.-K.. Formation of an Icosahedral Structure during the Freezing of Gold Nanoclusters: Surface-Induced Mechanism. Physical review letters, vol.89, no.27, 275502-.
Natanson, Grigory, Amar, Francois, Berry, R. Stephen. Melting and surface tension in microclusters. The Journal of chemical physics, vol.78, no.1, 399-408.
Nauchitel, V. V., Pertsin, A. J.. A Monte Carlo study of the structure and thermodynamic behaviour of small Lennard-Jones clusters. Molecular physics, vol.40, no.6, 1341-1355.
Nava, Paola, Sierka, Marek, Ahlrichs, Reinhart. Density functional study of palladium clusters. Physical chemistry chemical physics : PCCP, vol.5, no.16, 3372-3381.
Nayak, Saroj K., Reddy, B., Rao, B.K., Khanna, S.N., Jena, P.. Structure and properties of Ni7 cluster isomers. Chemical physics letters, vol.253, no.5, 390-396.
J. Chem. Phys. Neirotti, J. P. 112 10 2000 0021-9606
Solid State Phys. Nelson, D. R. 42 1 1989 10.1016/S0081-1947(08)60079-X 0081-1947
Nichols, F. A., Mullins, W. W.. Morphological Changes of a Surface of Revolution due to Capillarity-Induced Surface Diffusion. Journal of applied physics, vol.36, no.6, 1826-1835.
Nishioka, H., Hansen, Klavs, Mottelson, B. R.. Supershells in metal clusters. Physical review. B, Condensed matter, vol.42, no.15, 9377-9386.
Northby, J. A.. Structure and binding of Lennard-Jones clusters: 13≤N≤147. The Journal of chemical physics, vol.87, no.10, 6166-6177.
J. Chem. Phys. Northby, J. A. 115 10 2001 10.1063/1.1418249 0021-9606
Northby, J. A., Xie, J., Freeman, David L., Doll, J. D.. Binding energy of large icosahedral and cuboctahedral Lennard-Jones clusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.12, no.1, 69-71.
Nygren, Martin A., Siegbahn, Per E. M., Wahlgren, Ulf, Aakeby, Hans. Theoretical ionization energies and geometries for nickel (Nin 4 .ltoreq. n .ltoreq. 9). The Journal of physical chemistry, vol.96, no.9, 3633-3640.
Oviedo, J., Palmer, R. E.. Amorphous structures of Cu, Ag, and Au nanoclusters from first principles calculations. The Journal of chemical physics, vol.117, no.21, 9548-9551.
Pacheco, J. M., Prates Ramalho, J. P.. First-Principles Determination of the Dispersion Interaction between Fullerenes and Their Intermolecular Potential. Physical review letters, vol.79, no.20, 3873-3876.
Padeletti, G., Fermo, P.. How the masters in Umbria, Italy, generated and used nanoparticles in art fabrication during the Renaissance period. Applied physics. A, Materials science & processing, vol.76, no.4, 515-525.
J. Chem. Phys. Parks, E. K. 109 10 1998 10.1063/1.477715 0021-9606
Parks, E. K., Nieman, G. C., Kerns, K. P., Riley, S. J.. Reactions of Ni38 with N2, H2, and CO: Cluster structure and adsorbate binding sites. The Journal of chemical physics, vol.107, no.6, 1861-1871.
Parks, E. K., Zhu, L., Ho, J., Riley, S. J.. The structure of small nickel clusters. I. Ni3-Ni15. The Journal of chemical physics, vol.100, no.10, 7206-7222.
Parks, E. K., Zhu, L., Ho, J., Riley, S. J.. The structure of small nickel clusters. II. Ni16-Ni28. The Journal of chemical physics, vol.102, no.19, 7377-7389.
Appl. Phys. Lett. Parravicini, G. B. 82 1461 2003 10.1063/1.1556968 0003-6951
Phys. Status Solidi B Parravicini, G. B. 237 374 2003 10.1002/pssb.200301795 0370-1972
Patil, A. N., Paithankar, D. Y., Otsuka, N., Andres, R. P.. The minimum-energy structure of nanometer-scale gold clusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.26, no.1, 135-137.
Z. Phys. Chem., Stoechiom. Verwandtschaftsl. Pawlow, P. 65 1 1909 0372-8501
Phys. Rev. B Perdew, J. P. 54 16 1996 10.1103/PhysRevB.54.16533 0163-1829
Perdew, John P., Chevary, J. A., Vosko, S. H., Jackson, Koblar A., Pederson, Mark R., Singh, D. J., Fiolhais, Carlos. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation. Physical review. B, Condensed matter, vol.46, no.11, 6671-6687.
Perdew, John P., Yue, Wang. Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation. Physical review. B, Condensed matter, vol.33, no.12, 8800-8802.
Phys. Rev. B Peters, K. F. 57 13 1998 10.1103/PhysRevB.57.13430 0163-1829
J. Phys. Chem. Pillardy, J. 99 11 1995 10.1021/j100031a003 0022-3654
Physics of Crystal Growth Pimpinelli, A. 1998 10.1017/CBO9780511622526
Polak, W., Patrykiejew, A.. Local structures in medium-sized Lennard-Jones clusters: Monte Carlo simulations. Physical review. B, Condensed matter and materials physics, vol.67, no.11, 115402-.
Poteau, Romuald, Spiegelmann, Fernand. Structural properties of sodium microclusters (n=4-34) using a Monte Carlo growth method. The Journal of chemical physics, vol.98, no.8, 6540-6557.
Qi, Yue, Çağin, Tahir, Johnson, William L., Goddard III, William A.. Melting and crystallization in Ni nanoclusters: The mesoscale regime. The Journal of chemical physics, vol.115, no.1, 385-394.
Quirke, N., Sheng, Ping. The melting behavior of small clusters of atoms. Chemical physics letters, vol.110, no.1, 63-66.
Raghavachari, Krishnan, Logovinsky, Veronika. Structure and bonding in small silicon clusters. Physical review letters, vol.55, no.26, 2853-2856.
Raghavachari, Krishnan, Rohlfing, Celeste McMichael. Bonding and stabilities of small silicon clusters: A theoretical study of Si7-Si1. The Journal of chemical physics, vol.89, no.4, 2219-2234.
Ramakrishna, Mushti V., Bahel, Atul. Combined tight-binding and density functional molecular dynamics investigation of Si12 cluster structure. The Journal of chemical physics, vol.104, no.24, 9833-9840.
Raoult, B., Farges, J.. Electron Difraction Unit with Supersonic Molecular Beam and Cluster Beam. Review of scientific instruments, vol.44, no.4, 430-434.
Philos. Mag. B Raoult, B. 60 5067 1989 10.1080/13642818908209749 1364-2812
Z. Phys. D: At., Mol. Clusters Raoult, B. 12 85 1989 10.1007/BF01426911 0178-7683
Rata, Ionel, Shvartsburg, Alexandre A., Horoi, Mihai, Frauenheim, Thomas, Siu, K. W. Michael, Jackson, Koblar A.. Single-Parent Evolution Algorithm and the Optimization of Si Clusters. Physical review letters, vol.85, no.3, 546-549.
Reddy, B. V., Khanna, S. N., Dunlap, B. I.. Giant magnetic moments in 4dclusters. Physical review letters, vol.70, no.21, 3323-3326.
Reinhard, D., Hall, B. D., Berthoud, P., Valkealahti, S., Monot, R.. Size-Dependent Icosahedral-to-fcc Structure Change Confirmed in Unsupported Nanometer-Sized Copper Clusters. Physical review letters, vol.79, no.8, 1459-1462.
Reinhard, D., Hall, B. D., Berthoud, P., Valkealahti, S., Monot, R.. Unsupported nanometer-sized copper clusters studied by electron diffraction and molecular dynamics. Physical review. B, Condensed matter and materials physics, vol.58, no.8, 4917-4926.
Reinhard, D., Hall, B. D., Ugarte, D., Monot, R.. Size-independent fcc-to-icosahedral structural transition in unsupported silver clusters: An electron diffraction study of clusters produced by inert-gas aggregation. Physical review. B, Condensed matter, vol.55, no.12, 7868-7881.
Reiss, H., Mirabel, P., Whetten, R. L.. Capillarity theory for the "coexistence" of liquid and solid clusters. The Journal of physical chemistry, vol.92, no.26, 7241-7246.
Reiss, Howard. The effect of surface on melting point. Journal of colloid science, vol.3, no.6, 551-561.
Reuse, F.A., Khanna, S.N.. Geometry, electronic structure, and magnetism of small Nin (n = 2–6, 8, 13) clusters. Chemical physics letters, vol.234, no.1, 77-81.
Phys. Rev. B Reuse, F. A. 52 R11 1995 10.1103/PhysRevB.52.R11650 0163-1829
Rey, C., Gallego, L. J., Alonso, J. A.. Molecular-dynamics study of the structure, binding energy, and melting of small clusters of fullerene molecules using Girifalco’s spherical model. Physical review. B, Condensed matter, vol.49, no.12, 8491-8494.
Rey, C., García-Rodeja, J., Gallego, L. J.. Computer simulation study of the ground-state structures of singly ionized clusters ofC60molecules. Physical review. B, Condensed matter and materials physics, vol.69, no.7, 073404-.
Rey, C., García-Rodeja, J., Gallego, L.J..
The structures of small clusters of C
Rev. Mex. Fis. Reyes-Nava, J. A. 48 450 2002 0035-001X
Romero, David, Barrón, Carlos, Gómez, Susana. The optimal geometry of Lennard-Jones clusters: 148–309. Computer physics communications, vol.123, no.1, 87-96.
Roques, Jérôme, Lacaze-Dufaure, Corinne, Mijoule, Claude. Comparison between some properties of small clusters and the (111) surface of palladium: a density-functional approach. Surface science, vol.479, no.1, 231-240.
Rosato, V., Guillope, M., Legrand, B.. Thermodynamical and structural properties of f.c.c. transition metals using a simple tight-binding model. Philosophical magazine. A, Physics of condensed matter, defects and mechanical properties, vol.59, no.2, 321-336.
Rossi, G., Rapallo, A., Mottet, C., Fortunelli, A., Baletto, F., Ferrando, R.. Magic Polyicosahedral Core-Shell Clusters. Physical review letters, vol.93, no.10, 105503-.
Röthlisberger, Ursula, Andreoni, Wanda. Structural and electronic properties of sodium microclusters (n=2-20) at low and high temperatures: New insights from abinitio molecular dynamics studies. The Journal of chemical physics, vol.94, no.12, 8129-8151.
Röthlisberger, Ursula, Andreoni, Wanda, Giannozzi, Paolo. Thirteen-atom clusters: Equilibrium geometries, structural transformations, and trends in Na, Mg, Al, and Si. The Journal of chemical physics, vol.96, no.2, 1248-1256.
ROUSSET, J.L., CADROT, A.M., AIRES, F. SANTOS, RENOUPREZ, A., MÉLINON, P., PEREZ, A., PELLARIN, M., VIALLE, J.L., BROYER, M.. PREPARATION OF BIMETALLIC PtnPdm SUPPORTED CLUSTERS WITH WELL-DEFINED STOICHIOMETRY. Surface review and letters, vol.3, no.1, 1171-1176.
Rytkönen, A., Häkkinen, H., Manninen, M..
Melting and Octupole Deformation of
Rytk＆ouml;nen, A.; H＆auml;kkinen, H. etc. "Melting and multipole deformation of sodium clusters." The European physical journal. D, Atomic, molecular, and optical physics, v.9 no.1/4 (1999), pp. 451-454, doi:10.1007/s100530050477.
Rytkönen, A., Valkealahti, S., Manninen, M.. Melting and evaporation of argon clusters. The Journal of chemical physics, vol.106, no.5, 1888-1892.
Rytkönen, A., Valkealahti, S., Manninen, M.. Phase diagram of argon clusters. The Journal of chemical physics, vol.108, no.14, 5826-5833.
Sachdev, A., Masel, R. I., Adams, J. B.. An investigation of the shape of small platinum clusters using the embedded atom method. Catalysis letters, vol.15, no.1, 57-64.
Saha, Dilip Kumar, Koga, Kenji, Takeo, Harutoshi. Stable icosahedral nanostructure in gold-copper alloy clusters. Nanostructured materials, vol.8, no.8, 1139-1147.
Saha, D.K.; Koga, K. etc. "Stable icosahedral nanoparticles in an as-grown Au＆ndash;Fe alloy." The European physical journal. D, Atomic, molecular, and optical physics, v.9 no.1/4 (1999), pp. 539-542, doi:10.1007/s100530050495.
An electron microscope study of evaporating gold particles: the Kelvin equation for liquid gold and the lowering of the melting point of solid gold particles. Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences, vol.324, no.1558, 339-351.
Santamaria, R., Kaplan, I.G., Novaro, O.. A comparative theoretical study of stable geometries and energetic properties of small silver clusters. Chemical physics letters, vol.218, no.5, 395-400.
Sattler, K., Mühlbach, J., Recknagel, E.. Generation of Metal Clusters Containing from 2 to 500 Atoms. Physical review letters, vol.45, no.10, 821-824.
Schaaff, T. G., Whetten, R. L.. Giant Gold−Glutathione Cluster Compounds: Intense Optical Activity in Metal-Based Transitions. The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, vol.104, no.12, 2630-2641.
Schmidt, M., Donges, J., Hippler, Th., Haberland, H.. Influence of Energy and Entropy on the Melting of Sodium Clusters. Physical review letters, vol.90, no.10, 103401-.
Schmidt, Martin, Kusche, Robert, Hippler, Thomas, Donges, Jörn, Kronmüller, Werner, von Issendorff, Bernd, Haberland, Hellmut. Negative Heat Capacity for a Cluster of 147 Sodium Atoms. Physical review letters, vol.86, no.7, 1191-1194.
Schmidt, Martin, Kusche, Robert, Kronmüller, Werner, von Issendorff, Bernd, Haberland, Hellmut. Experimental Determination of the Melting Point and Heat Capacity for a Free Cluster of 139 Sodium Atoms. Physical review letters, vol.79, no.1, 99-102.
Schmidt, Martin, Kusche, Robert, von Issendorff, Bernd, Haberland, Hellmut. Irregular variations in the melting point of size-selected atomic clusters. Nature, vol.393, no.6682, 238-240.
Schmude Jr., R. W., Ran, Q., Gingerich, K. A.. Atomization enthalpy and enthalpy of formation of gaseous Si4 from mass spectrometric equilibrium measurements. The Journal of chemical physics, vol.99, no.10, 7998-8004.
Schmude Jr., R. W., Ran, Q., Gingerich, K. A., Kingcade Jr., J. E.. Atomization enthalpy and enthalpy of formation of gaseous Si2 and Si3 from mass spectrometric equilibrium measurements. The Journal of chemical physics, vol.102, no.6, 2574-2579.
Scoles, Giacinto, Lehmann, Kevin K.. Nanomatrices Are Cool. Science, vol.287, no.5462, 2429-2430.
Sebetci, Ali, Güvenç, Ziya B.. Energetics and structures of small clusters: PtN, N=2–21. Surface science, vol.525, no.1, 66-84.
J. Chem. Phys. Shah, P. 118 10 2003 0021-9606
J. Chem. Inf. Comput. Sci. Shao, X. 44 193 2004 10.1021/ci0340862 0095-2338
Shvartsburg, Alexandre A., Jarrold, Martin F.. Solid Clusters above the Bulk Melting Point. Physical review letters, vol.85, no.12, 2530-2532.
Soler, José M., Beltrán, Marcela R., Michaelian, Karo, Garzón, Ignacio L., Ordejón, Pablo, Sánchez-Portal, Daniel, Artacho, Emilio. Metallic bonding and cluster structure. Physical review. B, Condensed matter and materials physics, vol.61, no.8, 5771-5780.
Soler, J.M, Garzón, I.L, Joannopoulos, J.D. Structural patterns of unsupported gold clusters. Solid state communications, vol.117, no.10, 621-625.
Solov’yov, Ilia A., Solov’yov, Andrey V., Greiner, Walter. Structure and properties of small sodium clusters. Physical review. A. Atomic, molecular, and optical physics, vol.65, no.5, 053203-.
SOLOV'YOV, ILIA A., SOLOV'YOV, ANDREY V., GREINER, WALTER. FUSION PROCESS OF LENNARD-JONES CLUSTERS: GLOBAL MINIMA AND MAGIC NUMBERS FORMATION. International journal of modern physics. E, Nuclear physics, vol.13, no.4, 697-736.
Solov’yov, Ilia A., Solov’yov, Andrey V., Greiner, Walter, Koshelev, Andrey, Shutovich, Andrey. Cluster Growing Process and a Sequence of Magic Numbers. Physical review letters, vol.90, no.5, 053401-.
Spiegelmann, F., Poteau, R., Montag, B., Reinhard, P.-G.. Global structure of small Na clusters in different approaches. Physics letters: A, vol.242, no.3, 163-168.
Stave, Mark S., DePristo, Andrew E.. The structure of NiNand PdNclusters: 4≤N≤23. The Journal of chemical physics, vol.97, no.5, 3386-3398.
Steinhardt, Paul J., Nelson, David R., Ronchetti, Marco. Bond-orientational order in liquids and glasses. Physical review. B, Condensed matter, vol.28, no.2, 784-805.
Stillinger, Frank H., Weber, Thomas A.. Hidden structure in liquids. Physical review. A, General physics, vol.25, no.2, 978-989.
Stillinger, Frank H., Weber, Thomas A.. Computer simulation of local order in condensed phases of silicon. Physical review. B, Condensed matter, vol.31, no.8, 5262-5271.
Sun, Q., Wang, Q., Jena, P., Waterman, S., Kawazoe, Y..
First-principles studies of the geometry and energetics of the
Sung, Ming-Wen, Kawai, Ryoichi, Weare, John H.. Packing Transitions in Nanosized Li Clusters. Physical review letters, vol.73, no.26, 3552-3555.
Sutton, A. P., Chen, J.. Long-range Finnis-Sinclair potentials. Philosophical magazine letters, vol.61, no.3, 139-146.
Swendsen, Robert H., Wang, Jian-Sheng. Replica Monte Carlo Simulation of Spin-Glasses. Physical review letters, vol.57, no.21, 2607-2609.
J. Phys. Soc. Jpn. Takagi, M. 9 359 1954 10.1143/JPSJ.9.359 0031-9015
Phys. Rev. B Tchofo-Dinda, P. 51 13 1995 10.1103/PhysRevB.51.13697 0163-1829
Tekin, Adem, Hartke, Bernd. Global geometry optimization of small silicon clusters with empirical potentials and at the DFT level. Physical chemistry chemical physics : PCCP, vol.6, no.3, 503-509.
Toennies, J. Peter, Vilesov, Andrei F.. SPECTROSCOPY OF ATOMS AND MOLECULES IN LIQUID HELIUM. Annual review of physical chemistry, vol.49, 1-41.
Tománek, D., Aligia, A. A., Balseiro, C. A.. Calculation of elastic strain and electronic effects on surface segregation. Physical review. B, Condensed matter, vol.32, no.8, 5051-5056.
J. Phys. Chem. Tsai, C. J. 97 11 1993 0022-3654
Turner, Giles W., Johnston, Roy L., Wilson, Nicholas T.. Investigation of geometric shell aluminum clusters using the Gupta many-body potential. The Journal of chemical physics, vol.112, no.10, 4773-4778.
Uppenbrink, Julia, Wales, David J.. Structure and energetics of model metal clusters. The Journal of chemical physics, vol.96, no.11, 8520-8534.
J. Phys. Chem. Valerio, G. 100 10 1996 10.1021/jp960356q 0022-3654
Valerio, G., Toulhoat, H.. Atomic Sulfur and Chlorine Interaction with Pdn Clusters (n = 1−6): A Density Functional Study. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, vol.101, no.10, 1969-1974.
Valkealahti, S., Manninen, M.. Structural transitions and melting of copper clusters. Zeitschrift fur Physik. D, Atoms, molecules, and clusters, vol.26, no.1, 255-257.
Valkealahti, S, Manninen, M. Molecular dynamics simulation of crystallization of liquid copper clusters. Journal of physics, an Institute of Physics journal. Condensed matter, vol.9, no.20, 4041-4050.
Phys. Rev. B Valkealahti, S. 57 15 1998 10.1103/PhysRevB.57.15533 0163-1829
Phys. Rev. B Valkealahti, S. 51 11 1995 10.1103/PhysRevB.51.11039 0163-1829
van de Waal, Benjamin W.. Stability of face-centered cubic and icosahedral Lennard-Jones clusters. The Journal of chemical physics, vol.90, no.6, 3407-3408.
van de Waal, Benjamin W..
No Evidence for Size-Dependent Icosahedral
van de Waal, B.W., Torchet, G., de Feraudy, M.-F.. Structure of large argon clusters ArN,103<N<105: experiments and simulations. Chemical physics letters, vol.331, no.1, 57-63.
Vanfleet, Richard R., Mochel, J.M.. Thermodynamics of melting and freezing in small particles. Surface science, vol.341, no.1, 40-50.
Vlachos, D. G., Schmidt, L. D., Aris, R.. Structures of small metal clusters. I. Low temperature behavior. The Journal of chemical physics, vol.96, no.9, 6880-6890.
J. Chem. Soc., Faraday Trans. Wales, D. J. 90 1061 1994 10.1039/ft9949001061 0956-5000
J. Chem. Phys. Wales, D. J. 101 3750 1994 10.1063/1.467559 0021-9606
Energy Landscapes with Applications to Clusters, Biomolecules and Glasses Wales, D. J. 2003
Wales, D. J., Doye, J. P. K.. Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, vol.101, no.28, 5111-5116.
Adv. Chem. Phys. Wales, D. J. 111 1 2000 10.1002/9780470141748.ch1 0065-2385
Wales, David J, Hodges, Matthew P. Global minima of water clusters (H2O)n, n≤21, described by an empirical potential. Chemical physics letters, vol.286, no.1, 65-72.
Wang, Guan Ming, Blaisten-Barojas, Estela, Roitberg, A. E., Martin, T. P.. Strontium clusters: Many-body potential, energetics, and structural transitions. The Journal of chemical physics, vol.115, no.8, 3640-3646.
Wang, Jinlan, Wang, Guanghou, Zhao, Jijun. Structures and electronic properties of Cu20, Ag20, and Au20 clusters with density functional method. Chemical physics letters, vol.380, no.5, 716-720.
Wang, Jinlan, Wang, Guanghou, Ding, Feng, Lee, Hui, Shen, Weifeng, Zhao, Jijun. Structural transition of Si clusters and their thermodynamics. Chemical physics letters, vol.341, no.5, 529-534.
Wang, Jinlan, Wang, Guanghou, Zhao, Jijun.
Density-functional study of
Wang, Li, Zhang, Yanning, Bian, Xiufang, Chen, Ying. Melting of Cu nanoclusters by molecular dynamics simulation. Physics letters: A, vol.310, no.2, 197-202.
Watari, Noriko, Ohnishi, Shuhei. Atomic and electronic structures ofPd13andPt13clusters. Physical review. B, Condensed matter and materials physics, vol.58, no.3, 1665-1677.
Westergren, Jan, Grönbeck, Henrik, Rosén, Arne, Nordholm, Sture. Statistical theory of cluster cooling in rare gas. I. Energy transfer analysis for palladium clusters in helium. The Journal of chemical physics, vol.109, no.22, 9848-9858.
Westergren, Jan, Nordholm, Sture. Melting of palladium clusters – density of states determination by Monte Carlo simulation. Chemical physics, vol.290, no.2, 189-209.
Westergren, Jan, Nordholm, Sture, Rosén, Arne. Melting of palladium clusters—Canonical and microcanonical Monte Carlo simulation. Physical chemistry chemical physics : PCCP, vol.5, no.1, 136-150.
Wetzel, Thiele L., DePristo, Andrew E.. Structures and energetics of Ni24-Ni55 clusters. The Journal of chemical physics, vol.105, no.2, 572-580.
Whaley, K. Birgitta. Structure and dynamics of quantum clusters. International reviews in physical chemistry, vol.13, no.1, 41-84.
Adv. Mater. (Weinheim, Ger.) Whetten, R. L. 5 428 1996 10.1002/adma.19960080513 0935-9648
Wille, L.T.. Minimum-energy configurations of atomic clusters: new results obtained by simulated annealing. Chemical physics letters, vol.133, no.5, 405-410.
Wille, L T, Vennik, J. Computational complexity of the ground-state determination of atomic clusters. Journal of physics A, Mathematical and general, vol.18, no.8, L419-L422.
Wilson, N.T.; Johnston, R.L. etc. "Modelling gold clusters with an empirical many-body potential." The European physical journal. D, Atomic, molecular, and optical physics, v.12 no.1 (2000), pp. 161-169, doi:10.1007/s100530070053.
Xiao, Yongliang, Williams, Donald E.. Genetic algorithm: a new approach to the prediction of the structure of molecular clusters. Chemical physics letters, vol.215, no.1, 17-24.
Xie, J., Northby, J. A., Freeman, David L., Doll, J. D.. Theoretical studies of the energetics and structures of atomic clusters. The Journal of chemical physics, vol.91, no.1, 612-619.
Xue, Guoliang. Improvement on the northby algorithm for molecular conformation: Better solutions. Journal of global optimization : an international journal dealing with theoretical and computational aspects of seeking global optima and their applications in science, management and engineering, vol.4, no.4, 425-440.
Yang, Sang H, Drabold, David A, Adams, James B, Ordejón, Pablo, Glassford, Keith. Density functional studies of small platinum clusters. Journal of physics, an Institute of Physics journal. Condensed matter, vol.9, no.5, L39-L45.
Yu, D. K., Zhang, R. Q., Lee, S. T.. Structural transition in nanosized silicon clusters. Physical review. B, Condensed matter and materials physics, vol.65, no.24, 245417-.
Zacarias, A. G., Castro, M., Tour, J. M., Seminario, J. M.. Lowest Energy States of Small Pd Clusters Using Density Functional Theory and Standard ab Initio Methods. A Route to Understanding Metallic Nanoprobes. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, vol.103, no.38, 7692-7700.
J. Phys. Chem. B Zanchet, D. 104 11 2000 10.1021/jp0017644 1089-5647
Zeiri, Yehuda. Prediction of the lowest energy structure of clusters using a genetic algorithm. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, vol.51, no.4, R2769-R2772.
Zhang, Wenqin, Ge, Qingfeng, Wang, Lichang. Structure effects on the energetic, electronic, and magnetic properties of palladium nanoparticles. The Journal of chemical physics, vol.118, no.13, 5793-5801.
Zhao, J.; Luo, Y. etc. "Tight-binding study of structural and electronic properties of silver clusters." The European physical journal. D, Atomic, molecular, and optical physics, v.14 no.3 (2001), pp. 309-316, doi:10.1007/s100530170197.
Zhao, Jin, Yang, Jinlong, Hou, J. G.. Theoretical study of small two-dimensional gold clusters. Physical review. B, Condensed matter and materials physics, vol.67, no.8, 085404-.
Zhou, Yaoqi, Karplus, Martin, Ball, Keith D., Berry, R. Stephen. The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers. The Journal of chemical physics, vol.116, no.5, 2323-2329.
Zhu, Huilong. Sintering processes of two nanoparticles: a study by molecular dynamics simulations. Philosophical magazine letters, vol.73, no.1, 27-33.
Phys. Rev. B Zickfeld, K. 59 13 1999 10.1103/PhysRevB.59.13422 0163-1829
Copyright KISTI. All Rights Reserved.
※ AI-Helper는 부적절한 답변을 할 수 있습니다.