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International journal of heat and mass transfer, v.44 no.10, 2001년, pp.1849 - 1856
Park, S.H. (Department of Mechanical Engineering, Hongik University, Seoul 121-791, South Korea) , Weng, J.G. (Department of Mechanical Engineering, University of California, Berkeley, CA 94720, USA) , Tien, C.L. (Department of Mechanical Engineering, University of California, Berkeley, CA 94720, USA)
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AbstractThis work is the first molecular dynamics (MD) study on the surface tension of bubbles and their related characteristics. Compared to thin films or droplets, bubbles have not been investigated using the MD simulation method for their properties owing to their inherent difficulties. To confir...
J. Chem. Phys. Thompson 81 530 1984 10.1063/1.447358 A molecular dynamics study of liquid drops
Rowlinson 1982 Molecular Theory of Capillarity
J. Israelachvili, Intermolecular and Surface Forces, second ed., Academic Press, San Diego, 1992
Microscale Thermophys. Eng. Weng 4 83 2000 10.1080/108939500403990 Interfacial ambiguities in microdroplets and microbubbles
Allen 1987 Computer Simulation of Liquids
Haile 1992 Molecular Dynamics Simulation
10.1002/9780470172599.ch21 S. Maruyama, Molecular dynamics method for microscale heat transfer, in: W.J. Minkowycz, E.M. Sparrow (Eds.), Advances in Numerical Heat Transfer, vol. 2, Taylor & Francis, 2000, pp. 189-226
Microscale Thermophys. Eng. Yang 4 7 2000 10.1080/108939500199600 Overview of boiling on microstructures-macro bubbles from micro heaters
J. Chem. Phys. Parker 108 9039 1998 10.1063/1.476350 Molecular dynamics simulation of stretched water: local structure and spectral signatures
Fluid Phase Equilibria Kinjo 144 343 1998 10.1016/S0378-3812(97)00278-1 Cavitation processes and negative pressure
Comput. Mater. Sci. Kinjo 14 138 1999 10.1016/S0927-0256(98)00088-3 Computer simulation of fluid phase change: vapor nucleation and bubble formation dynamics
10.1080/10893950050148124 S.H. Park, J.G. Weng, C.L. Tien, Cavitation and bubble nucleation using molecular dynamics simulation, Microscale Thermophys. Eng. 4 (2000) 161-175
J. Chem. Phys. Tolman 17 333 1949 10.1063/1.1747247 The effect of droplet size on surface tension
J. Chem. Phys. Swope 76 637 1982 10.1063/1.442716 A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: application to small water clusters
10.1299/kikaib.65.3461 S. Maruyama, T. Kimura, A molecular dynamics simulation of a bubble nucleation on solid surface, in: Proceedings of the Fifth ASME/JSME Joint Thermal Engineering Conference, San Diego, CA, 1999, pp. 1-7
10.1007/978-3-642-52504-9_13 N.B. Vargaftik, Tables on the Thermophysical Properties of Liquids and Gases, second ed., Hemisphere, Washington, DC, 1975, p. 543
Roylance 251 1996 Mechanics of Materials
10.1063/1.1290698 J.G. Weng, S.H. Park, J.R. Lukes, C.L. Tien, Molecular dynamics investigation of thickness effect on liquid films, Journal of Chemical Physics 113 (2000) 5917-5923
J. Chem. Phys. Diaz-Herrera 110 8084 1999 10.1063/1.478710 Interfacial tension behavior of binary and ternary mixtures of partially miscible Lennard-Jones fluids: a molecular dynamics simulation
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