최소 단어 이상 선택하여야 합니다.
최대 10 단어까지만 선택 가능합니다.
다음과 같은 기능을 한번의 로그인으로 사용 할 수 있습니다.
NTIS 바로가기Journal of CO<SUB>2</SUB> utilization, v.34, 2019년, pp.522 - 532
Hwang, Sun-Mi (Corresponding authors.) , Han, Seung Ju (Corresponding authors.) , Min, Ji Eun , Park, Hae-Gu , Jun, Ki-Won , Kim, Seok Ki
Abstract Understanding the origin of the high activity of Fe-Cu-K catalysts during CO2 hydrogenation for liquid hydrocarbon production is imperative. However, designing suitable catalysts for efficient power-to-liquid processes remains challenging. In this work, we determined how Cu and K modified ...
J. CO2 Util. Saeidi 5 66 2014 10.1016/j.jcou.2013.12.005 Hydrogenation of CO2 to value-added products- A review and potential future developments
ChemSusChem Yu 1 893 2008 10.1002/cssc.200800169 Recent advances in CO2 capture and utilization
Chem. Soc. Rev. Wang 40 3703 2011 10.1039/c1cs15008a Recent advances in catalytic hydrogenation of carbon dioxide
Catal. Today Song 115 2 2006 10.1016/j.cattod.2006.02.029 Global challenges and strategies for control, conversion and utilization of CO2 for sustainable development involving energy, catalysis, adsorption and chemical processing
Catal. Today Zevenhoven 115 73 2006 10.1016/j.cattod.2006.02.020 Chemical fixation of CO2 in carbonates: routes to valuable products and long-term storage
Catal. Sci. Technol. Spinner 2 19 2012 10.1039/C1CY00314C Recent progress in the electrochemical conversion and utilization of CO2
Catal. Today Ma 148 221 2009 10.1016/j.cattod.2009.08.015 A short review of catalysis for CO2 conversion
Energy Pietzcker 64 95 2014 10.1016/j.energy.2013.08.059 Long-term transport energy demand and climate policy: alternative visions on transport decarbonization in energy-economy models
Environ. Sci. Pollut. Res. Mennicken 23 11386 2016 10.1007/s11356-016-6641-1 The German R&D program for CO2 utilization-innovations for a green economy
Nat. Catal. Tackett 2 381 2019 10.1038/s41929-019-0266-y Net reduction of CO2 via its thermocatalytic and electrocatalytic transformation reactions in standard and hybrid processes
Energy Environ. Sci. Dorner 3 884 2010 10.1039/c001514h Heterogeneous catalytic CO2 conversion to value-added hydrocarbons
J. Mater. Chem. A Guo 6 23244 2018 10.1039/C8TA05377D Recent advances in direct catalytic hydrogenation of carbon dioxide to valuable C2+ hydrocarbons
Appl. Catal. B Albrecht 204 119 2017 10.1016/j.apcatb.2016.11.017 Unexpectedly efficient CO2 hydrogenation to higher hydrocarbons over non-doped Fe2O3
Top. Catal. Satthawong 57 588 2013 10.1007/s11244-013-0215-y Comparative study on CO2 hydrogenation to higher hydrocarbons over Fe-based bimetallic catalysts
ChemCatChem Rodemerck 5 1948 2013 10.1002/cctc.201200879 Catalyst development for CO2 hydrogenation to fuels
Catal. Commun. Dorner 15 88 2011 10.1016/j.catcom.2011.08.017 C2-C5+ olefin production from CO2 hydrogenation using ceria modified Fe/Mn/K catalysts
Energy Convers. Manage. Nam 38 397 1997 10.1016/S0196-8904(96)00301-9 Catalytic conversion of carbon dioxide into hydrocarbons over zinc promoted iron catalysts
ACS Sustainable Chem. Eng. Liu 6 10182 2018 10.1021/acssuschemeng.8b01491 Selective CO2 hydrogenation to hydrocarbons on Cu-promoted Fe-based catalysts: dependence on Cu-Fe interaction
Ind. Eng. Chem. Res. Riedel 40 1355 2001 10.1021/ie000084k Kinetics of CO2 hydrogenation on a K-promoted Fe catalyst
Catal. Lett. Fischer 146 509 2016 10.1007/s10562-015-1670-9 Hydrocarbons via CO2 hydrogenation over iron catalysts: the effect of potassium on structure and performance
Appl. Catal. A Gen. Ngantsoue-Hoc 236 77 2002 10.1016/S0926-860X(02)00278-8 Fischer?Tropsch synthesis: activity and selectivity for group I alkali promoted iron-based catalysts
J. Catal. Amoyal 348 29 2017 10.1016/j.jcat.2017.01.020 Effect of potassium on the active phases of Fe catalysts for carbon dioxide conversion to liquid fuels through hydrogenation
J. CO2 Util. Satthawong 3-4 102 2013 10.1016/j.jcou.2013.10.002 Bimetallic Fe-Co catalysts for CO2 hydrogenation to higher hydrocarbons
ACS Catal. Wei 8 9958 2018 10.1021/acscatal.8b02267 Catalytic hydrogenation of CO2 to isoparaffins over Fe-based multifunctional catalysts
Appl. Catal. A Gen. Yan 194-195 63 2000 10.1016/S0926-860X(99)00354-3 Promotion effect of Fe-Cu catalyst for the hydrogenation of CO2 and application to slurry reactor
Appl. Catal. B Hu 132-133 54 2013 10.1016/j.apcatb.2012.11.003 Selective hydrogenation of CO2 and CO to useful light olefins over octahedral molecular sieve manganese oxide supported iron catalysts
Appl. Catal. B Logdberg 89 167 2009 10.1016/j.apcatb.2008.11.037 Hydrocarbon production via Fischer-Tropsch synthesis from H2-poor syngas over different Fe-Co/γ-Al2O3 bimetallic catalysts
Appl. Catal. B Visconti 200 530 2017 10.1016/j.apcatb.2016.07.047 CO2 hydrogenation to lower olefins on a high surface area K-promoted bulk Fe-catalyst
J. Catal. Dry 15 190 1969 10.1016/0021-9517(69)90023-2 Heats of chemisorption on promoted iron surfaces and the role of alkali in Fischer-Tropsch synthesis
Appl. Catal. A Gen. Hong 218 53 2001 10.1016/S0926-860X(01)00617-2 Deactivation study on a coprecipitated Fe-Cu-K-Al catalyst in CO2 hydrogenation
Molecules Bradley 22 1579 2017 10.3390/molecules22091579 The effect of copper addition on the activity and stability of iron-based CO2 hydrogenation catalysts
Top. Catal. Sharma 57 526 2014 10.1007/s11244-013-0209-9 Effect of structural promoters on Fe-based Fischer-Tropsch synthesis of biomass derived syngas
Appl. Catal. A Gen. Jun 259 221 2004 10.1016/j.apcata.2003.09.034 Catalytic investigation for Fischer-Tropsch synthesis from bio-mass derived syngas
Catal. Today Kim 115 228 2006 10.1016/j.cattod.2006.02.038 Performance of catalytic reactors for the hydrogenation of CO2 to hydrocarbons
Energy Fuels Kang 27 6377 2013 10.1021/ef401177k Effects of the CO/CO2 ratio in synthesis gas on the catalytic behavior in Fischer-Tropsch synthesis using K/Fe-Cu-Al catalysts
J. Phys. Chem. C He 122 2806 2018 10.1021/acs.jpcc.7b11430 Hunting the correlation between Fe5C2 surfaces and their activities on CO: the descriptor of bond valence
Nat. Chem. Gao 9 1019 2017 10.1038/nchem.2794 Direct conversion of CO2 into liquid fuels with high selectivity over a bifunctional catalyst
Nat. Commun. Wei 8 15174 2017 10.1038/ncomms15174 Directly converting CO2 into a gasoline fuel
Appl. Catal. A Gen. Lee 253 293 2003 10.1016/S0926-860X(03)00540-4 The effect of binders on structure and chemical properties of Fe-K/γ-Al2O3 catalysts for CO2 hydrogenation
J. Phys. Chem. C Nie 121 13164 2017 10.1021/acs.jpcc.7b02228 Mechanistic insight into C-C coupling over Fe-Cu bimetallic catalysts in CO2 hydrogenation
Appl. Catal. B Choi 202 605 2017 10.1016/j.apcatb.2016.09.072 Carbon dioxide Fischer-Tropsch synthesis: a new path to carbon-neutral fuels
J. Phys. Chem. C Nie 120 9364 2016 10.1021/acs.jpcc.6b03461 Computational investigation of Fe-Cu bimetallic catalysts for CO2 hydrogenation
J. Catal. Li 206 202 2002 10.1006/jcat.2001.3506 Promoted iron-based catalysts for the Fischer-tropsch synthesis: design, synthesis, site densities, and catalytic properties
J. Synchrotron Radiat. Ravel 12 537 2005 10.1107/S0909049505012719 ATHENA, ARTEMIS, HEPHAESTUS: Data analysis for X-ray absorption spectroscopy using IFEFFIT
Phys. Rev. B Kresse 49 14251 1994 10.1103/PhysRevB.49.14251 Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium
Comput. Mater. Sci. Kresse 6 15 1996 10.1016/0927-0256(96)00008-0 Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Phys. Rev. Lett. Dion 92 22 2004 10.1103/PhysRevLett.92.246401 Van der Waals density functional for general geometries
Phys. Rev. B Condens. Matter Mater. Phys. Klime 83 1 2011 Van der Waals density functionals applied to solids
Phys. Rev. Lett. Roman-Perez 103 1 2009 10.1103/PhysRevLett.103.096102 Efficient implementation of a van der waals density functional: application to double-wall carbon nanotubes
Phys. Rev. B Condens. Matter Mater. Phys. Lee 82 3 2010 Higher-accuracy van der Waals density functional
Cramer 2004 Essentials of Computational Chemistry: Theories and Models
Appl. Surf. Sci. Guo 406 301 2017 10.1016/j.apsusc.2017.02.134 Theoretical insight into an empirical rule about organic corrosion inhibitors containing nitrogen, oxygen, and sulfur atoms
Science Eren 351 475 2016 10.1126/science.aad8868 Activation of Cu(111) surface by decomposition into nanoclusters driven by CO adsorption
J. Mol. Catal. A Chem. Yang 302 129 2009 10.1016/j.molcata.2008.12.009 Structure and energetics of hydrogen adsorption on Fe3O4(1 1 1)
Surf. Sci. Yu 606 872 2012 10.1016/j.susc.2012.02.003 Fe3O4 surface electronic structures and stability from GGA + U
J. Phys. Chem. C Sorescu 113 9256 2009 10.1021/jp811381d Plane-wave density functional theory investigations of the adsorption and activation of CO on Fe5C2 surfaces
Energy Environ. Sci. Peterson 3 1311 2010 10.1039/c0ee00071j How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels
ChemCatChem Studt 7 1105 2015 10.1002/cctc.201500123 The mechanism of CO and CO2 hydrogenation to methanol over Cu-based catalysts
Catal. Sci. Technol. Christensen 5 4946 2015 10.1039/C5CY01332A Identifying systematic DFT errors in catalytic reactions
J. Chem. Phys. Henkelman 113 9978 2000 10.1063/1.1323224 Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
J. Chem. Phys. Sheppard 136 2012 10.1063/1.3684549 A generalized solid-state nudged elastic band method
Catal. Sci. Technol. Jiang 7 1245 2017 10.1039/C7CY00048K Insights into the influence of support and potassium or sulfur promoter on iron-based Fischer-tropsch synthesis: understanding the control of catalytic activity, selectivity to lower olefins, and catalyst deactivation
Phys. Chem. Chem. Phys. Smit 12 667 2010 10.1039/B920256K The role of Cu on the reduction behavior and surface properties of Fe-based Fischer-Tropsch catalysts
J. Phys. Chem. B Li 105 5743 2001 10.1021/jp010288u Structure and site evolution of iron oxide catalyst precursors during the Fischer?Tropsch synthesis
Appl. Phys. Lett. Schilling 68 767 1996 10.1063/1.116736 Extended xray absorption fine structure of metastable bcc and fcc phases in mechanically alloyed Fe-Cu
Catal. Sci. Technol. Montemore 4 3748 2014 10.1039/C4CY00335G Scaling relations between adsorption energies for computational screening and design of catalysts
Top. Catal. Cheng 53 326 2010 10.1007/s11244-010-9450-7 Some understanding of Fischer-Tropsch synthesis from density functional theory calculations
해당 논문의 주제분야에서 활용도가 높은 상위 5개 콘텐츠를 보여줍니다.
더보기 버튼을 클릭하시면 더 많은 관련자료를 살펴볼 수 있습니다.
*원문 PDF 파일 및 링크정보가 존재하지 않을 경우 KISTI DDS 시스템에서 제공하는 원문복사서비스를 사용할 수 있습니다.
※ AI-Helper는 부적절한 답변을 할 수 있습니다.