-
1
-
-
33846980741
-
Ethanol for a Sustainable Energy Future
-
Goldemberg, J. Ethanol for a Sustainable Energy Future Science 2007, 315, 808-810
-
(2007)
Science
, vol.315
, pp. 808-810
-
-
Goldemberg, J.1
-
2
-
-
84864600711
-
+ Sites
-
+ Sites J. Am. Chem. Soc. 2012, 134, 13922-13925
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 13922-13925
-
-
Gong, J.1
Yue, H.2
Zhao, Y.3
Zhao, S.4
Zhao, L.5
Lv, J.6
Wang, S.7
Ma, X.8
-
3
-
-
79958198054
-
Heterogeneous Catalytic Conversion of Dry Syngas to Ethanol and Higher Alcohols on Cu-Based Catalysts
-
Gupta, M.; Smith, M. L.; Spivey, J. Heterogeneous Catalytic Conversion of Dry Syngas to Ethanol and Higher Alcohols on Cu-Based Catalysts ACS Catal. 2011, 1, 641-656
-
(2011)
ACS Catal.
, vol.1
, pp. 641-656
-
-
Gupta, M.1
Smith, M.L.2
Spivey, J.3
-
4
-
-
34547468272
-
Heterogeneous Catalytic Synthesis of Ethanol from Biomass-Derived Syngas
-
Spivey, J. J.; Egbebi, A. Heterogeneous Catalytic Synthesis of Ethanol from Biomass-Derived Syngas Chem. Soc. Rev. 2007, 36, 1514-1528
-
(2007)
Chem. Soc. Rev.
, vol.36
, pp. 1514-1528
-
-
Spivey, J.J.1
Egbebi, A.2
-
5
-
-
42149172662
-
Review of Recent Literature to Search for an Efficient Catalytic Process for the Conversion of Syngas to Ethanol
-
Subramani, V.; Gangwal, S. K. Review of Recent Literature to Search for an Efficient Catalytic Process for the Conversion of Syngas to Ethanol Energy Fuels 2008, 22, 814-839
-
(2008)
Energy Fuels
, vol.22
, pp. 814-839
-
-
Subramani, V.1
Gangwal, S.K.2
-
6
-
-
0034688423
-
Advances in Catalytic Synthesis and Utilization of Higher Alcohols
-
Herman, R. G. Advances in Catalytic Synthesis and Utilization of Higher Alcohols Catal. Today 2000, 55, 233-245
-
(2000)
Catal. Today
, vol.55
, pp. 233-245
-
-
Herman, R.G.1
-
7
-
-
70349091901
-
Mechanism of Ethanol Synthesis from Syngas on Rh(111)
-
Choi, Y.; Liu, P. Mechanism of Ethanol Synthesis from Syngas on Rh(111) J. Am. Chem. Soc. 2009, 131, 13054-13061
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 13054-13061
-
-
Choi, Y.1
Liu, P.2
-
9
-
-
80052813249
-
2 Oxygenate Formation from Syngas
-
2 Oxygenate Formation from Syngas J. Phys. Chem. C 2011, 115, 18247-18256
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 18247-18256
-
-
Zhao, Y.H.1
Yang, M.M.2
Sun, D.3
Su, H.Y.4
Sun, K.5
Ma, X.6
Bao, X.7
Li, W.X.8
-
10
-
-
77953210681
-
Ab Initio Study of CO Hydrogenation to Oxygenates on Reduced Rh Terraces and Stepped Surfaces
-
Kapur, N.; Hyun, J.; Shan, B.; Nicholas, J. B.; Cho, K. Ab Initio Study of CO Hydrogenation to Oxygenates on Reduced Rh Terraces and Stepped Surfaces J. Phys. Chem. C 2010, 114, 10171-10182
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 10171-10182
-
-
Kapur, N.1
Hyun, J.2
Shan, B.3
Nicholas, J.B.4
Cho, K.5
-
11
-
-
68549125396
-
Development of Cobalt-Copper Nanoparticles as Catalysts for Higher Alcohol Synthesis from Syngas
-
Subramanian, N. D.; Balaji, G.; Kumar, C. S. S. R.; Spivey, J. J. Development of Cobalt-Copper Nanoparticles as Catalysts for Higher Alcohol Synthesis from Syngas Catal. Today 2009, 147, 100-106
-
(2009)
Catal. Today
, vol.147
, pp. 100-106
-
-
Subramanian, N.D.1
Balaji, G.2
Kumar, C.S.S.R.3
Spivey, J.J.4
-
12
-
-
58149498536
-
Fe-Promotion of Supported Rh Catalysts for Direct Conversion of Syngas to Ethanol
-
Haider, M. A.; Gogate, M. R.; Davis, R. J. Fe-Promotion of Supported Rh Catalysts for Direct Conversion of Syngas to Ethanol J. Catal. 2009, 261, 9-16
-
(2009)
J. Catal.
, vol.261
, pp. 9-16
-
-
Haider, M.A.1
Gogate, M.R.2
Davis, R.J.3
-
14
-
-
79957441868
-
Carbon Chain Growth by Formyl Insertion on Rhodium and Cobalt Catalysts in Syngas Conversion
-
Zhao, Y. H.; Sun, K.; Ma, X.; Liu, J.; Sun, D.; Su, H. Y.; Li, W. X. Carbon Chain Growth by Formyl Insertion on Rhodium and Cobalt Catalysts in Syngas Conversion Angew. Chem., Int. Ed. 2011, 50, 5335-5338
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 5335-5338
-
-
Zhao, Y.H.1
Sun, K.2
Ma, X.3
Liu, J.4
Sun, D.5
Su, H.Y.6
Li, W.X.7
-
16
-
-
18144421175
-
2 Catalysts for Higher Alcohols Synthesis from Syngas: Effect of Calcination Temperature
-
2 Catalysts for Higher Alcohols Synthesis from Syngas: Effect of Calcination Temperature J. Mol. Catal. A: Chem. 2005, 234, 75-83
-
(2005)
J. Mol. Catal. A: Chem.
, vol.234
, pp. 75-83
-
-
Xu, R.1
Wei, W.2
Li, W.H.3
Hu, T.D.4
Sun, Y.H.5
-
17
-
-
4544337393
-
2 Catalysts for Higher Alcohols Synthesis from Syngas
-
2 Catalysts for Higher Alcohols Synthesis from Syngas J. Mol. Catal. A: Chem. 2004, 221, 51-58
-
(2004)
J. Mol. Catal. A: Chem.
, vol.221
, pp. 51-58
-
-
Xu, R.1
Yang, C.2
Wei, W.3
Li, W.4
Sun, Y.5
Hu, T.6
-
18
-
-
0036116163
-
2 catalyst for alcohol synthesis by Fischer-Tropsch modified elements
-
DOI 10.1023/A:1015203113811
-
2 Catalyst for Alcohol Synthesis by Fischer-Tropsch Modified Elements React. Kinet. Catal. Lett. 2002, 75, 297-304 (Pubitemid 35359813)
-
(2002)
Reaction Kinetics and Catalysis Letters
, vol.75
, Issue.2
, pp. 297-304
-
-
Zhao, N.1
Xu, R.2
Wei, W.3
Sun, Y.4
-
19
-
-
13944252877
-
3 Catalyst
-
3 Catalyst Appl. Catal., A 2005, 281, 259-265
-
(2005)
Appl. Catal., A
, vol.281
, pp. 259-265
-
-
Mahdavi, V.1
Peyrovi, M.H.2
Islami, M.3
Mehr, J.Y.4
-
20
-
-
52649105110
-
A First-Principles Study of Oxygenates on Co Surfaces in Fischer-Tropsch Synthesis
-
Cheng, J.; Hu, P.; Ellis, P.; French, S.; Kelly, G.; Lok, C. M. A First-Principles Study of Oxygenates on Co Surfaces in Fischer-Tropsch Synthesis J. Phys. Chem. C 2008, 112, 9464-9473
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 9464-9473
-
-
Cheng, J.1
Hu, P.2
Ellis, P.3
French, S.4
Kelly, G.5
Lok, C.M.6
-
22
-
-
72449162630
-
Hydrogenation of Acetylene-Ethylene Mixtures over Pd and Pd-Ag Alloys: First-Principles-Based Kinetic Monte Carlo Simulations
-
Mei, D. H.; Neurock, M.; Smith, C. M. Hydrogenation of Acetylene-Ethylene Mixtures over Pd and Pd-Ag Alloys: First-Principles-Based Kinetic Monte Carlo Simulations J. Catal. 2009, 268, 181-195
-
(2009)
J. Catal.
, vol.268
, pp. 181-195
-
-
Mei, D.H.1
Neurock, M.2
Smith, C.M.3
-
25
-
-
0037442338
-
General rules for predicting where a catalytic reaction should occur on metal surfaces: A density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfaces
-
DOI 10.1021/ja0207551
-
Liu, Z. P.; Hu, P. General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C-H and C-O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces J. Am. Chem. Soc. 2003, 125, 1958-1967 (Pubitemid 36232588)
-
(2003)
Journal of the American Chemical Society
, vol.125
, Issue.7
, pp. 1958-1967
-
-
Liu, Z.-P.1
Hu, P.2
-
26
-
-
56449114784
-
3 Surfaces: A Density Functional Theory Study
-
3 Surfaces: A Density Functional Theory Study Langmuir 2008, 24, 12410-12419
-
(2008)
Langmuir
, vol.24
, pp. 12410-12419
-
-
Pan, Y.X.1
Liu, C.J.2
Ge, Q.F.3
-
28
-
-
84864755278
-
3 Catalyst: A Computational Study
-
3 Catalyst: A Computational Study Appl. Catal., B 2012, 126, 108-120
-
(2012)
Appl. Catal., B
, vol.126
, pp. 108-120
-
-
Zhang, R.G.1
Liu, H.Y.2
Wang, B.J.3
Ling, L.X.4
-
29
-
-
0001505134
-
XPS, UPS and Thermal Desorption Studies of Alcohol Adsorption on Cu(110)
-
Bowker, M.; Madix, R. J. XPS, UPS and Thermal Desorption Studies of Alcohol Adsorption on Cu(110) Surf. Sci. 1980, 95, 190-206
-
(1980)
Surf. Sci.
, vol.95
, pp. 190-206
-
-
Bowker, M.1
Madix, R.J.2
-
30
-
-
0000961491
-
Reaction of Methanol with Cu(111) and Cu(111)+O(ads)
-
Russell, J. N.; Gates, S. M.; Yates, J. T. Reaction of Methanol with Cu(111) and Cu(111)+O(ads) Surf. Sci. 1985, 163, 516-540
-
(1985)
Surf. Sci.
, vol.163
, pp. 516-540
-
-
Russell, J.N.1
Gates, S.M.2
Yates, J.T.3
-
31
-
-
0001702363
-
Surface Vibrations of Adsorbed Intermediates in the Reaction of Alcohols with Cu(100)
-
Sexton, B. A. Surface Vibrations of Adsorbed Intermediates in the Reaction of Alcohols with Cu(100) Surf. Sci. 1979, 88, 299-318
-
(1979)
Surf. Sci.
, vol.88
, pp. 299-318
-
-
Sexton, B.A.1
-
32
-
-
33748643606
-
Kinetics and Mechanism of the Water-Gas Shift Reaction Catalysed by the Clean and Cs-Promoted Cu(110) Surface: A Comparison with Cu(111)
-
Nakamura, J.; Canpbell, J. M.; Campbell, C. T. Kinetics and Mechanism of the Water-Gas Shift Reaction Catalysed by the Clean and Cs-Promoted Cu(110) Surface: A Comparison with Cu(111) J. Chem. Soc., Faraday Trans. 1990, 86, 2725-2734
-
(1990)
J. Chem. Soc., Faraday Trans.
, vol.86
, pp. 2725-2734
-
-
Nakamura, J.1
Canpbell, J.M.2
Campbell, C.T.3
-
33
-
-
57049186563
-
Hydroxyl Chain Formation on the Cu(110) Surface: Watching Water Dissociation
-
Lee, J.; Sorescu, D. C.; Jordan, K. D.; Yates, J. T. Hydroxyl Chain Formation on the Cu(110) Surface: Watching Water Dissociation J. Phys. Chem. C 2008, 112, 17672-17677
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 17672-17677
-
-
Lee, J.1
Sorescu, D.C.2
Jordan, K.D.3
Yates, J.T.4
-
34
-
-
0037049322
-
Mechanism of the Water-Gas Shift Reaction over Cu(110), Cu(111) and Cu(100) Surfaces: An AM1-D Study
-
Jakdetchai, O.; Nakajima, T. Mechanism of the Water-Gas Shift Reaction over Cu(110), Cu(111) and Cu(100) Surfaces: An AM1-D Study J. Mol. Struct.: THEOCHEM 2002, 619, 51-58
-
(2002)
J. Mol. Struct.: THEOCHEM
, vol.619
, pp. 51-58
-
-
Jakdetchai, O.1
Nakajima, T.2
-
35
-
-
33746342817
-
Atomic structure and bonding of water overlayer on Cu(110): The borderline for intact and dissociative adsorption
-
DOI 10.1021/ja061947p
-
Ren, J.; Meng, S. Atomic Structure and Bonding of Water Overlayer on Cu(110): The Borderline for Intact and Dissociative Adsorption J. Am. Chem. Soc. 2006, 128, 9282-9283 (Pubitemid 44117058)
-
(2006)
Journal of the American Chemical Society
, vol.128
, Issue.29
, pp. 9282-9283
-
-
Ren, J.1
Meng, S.2
-
37
-
-
0011236321
-
From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
-
Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59, 1758-1775
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
38
-
-
12844286241
-
Ab Initio Molecular Dynamics for Liquid Metals
-
Kresse, G.; Hafner, J. Ab Initio Molecular Dynamics for Liquid Metals Phys. Rev. B 1993, 47, 558-561
-
(1993)
Phys. Rev. B
, vol.47
, pp. 558-561
-
-
Kresse, G.1
Hafner, J.2
-
39
-
-
2442537377
-
Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set
-
Kresse, G.; Furthmuller, J. Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set Phys. Rev. B 1996, 54, 11169-11186
-
(1996)
Phys. Rev. B
, vol.54
, pp. 11169-11186
-
-
Kresse, G.1
Furthmuller, J.2
-
40
-
-
0030190741
-
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
-
DOI 10.1016/0927-0256(96)00008-0, PII S0927025696000080
-
Kresse, G.; Furthmuller, J. Efficiency of Ab-initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set Comput. Mater. Sci. 1996, 6, 15-50 (Pubitemid 126412269)
-
(1996)
Computational Materials Science
, vol.6
, Issue.1
, pp. 15-50
-
-
Kresse, G.1
Furthmuller, J.2
-
41
-
-
23244460838
-
Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation
-
Perdew, J. P.; Chevary, J. A.; Vosko, S. H.; Jackson, K. A.; Pederson, M. R.; Singh, D. J.; Fiolhais, C. Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation Phys. Rev. B 1992, 46, 6671-6687
-
(1992)
Phys. Rev. B
, vol.46
, pp. 6671-6687
-
-
Perdew, J.P.1
Chevary, J.A.2
Vosko, S.H.3
Jackson, K.A.4
Pederson, M.R.5
Singh, D.J.6
Fiolhais, C.7
-
42
-
-
1842816907
-
Special Points for Brillouin-Zone Integrations
-
Monkhorst, H. J.; Pack, J. D. Special Points for Brillouin-Zone Integrations Phys. Rev. B 1976, 13, 5188-5192
-
(1976)
Phys. Rev. B
, vol.13
, pp. 5188-5192
-
-
Monkhorst, H.J.1
Pack, J.D.2
-
43
-
-
0000720337
-
High-Precision Sampling for Brillouin-Zone Integration in Metals
-
Methfessel, M.; Paxton, A. T. High-Precision Sampling for Brillouin-Zone Integration in Metals Phys. Rev. B 1989, 40, 3616-3621
-
(1989)
Phys. Rev. B
, vol.40
, pp. 3616-3621
-
-
Methfessel, M.1
Paxton, A.T.2
-
44
-
-
84863241636
-
A Generalized Solid-State Nudged Elastic Band Method
-
Sheppard, D.; Xiao, P.; Chemelewski, W.; Johnson, D. D.; Henkelman, G. A Generalized Solid-State Nudged Elastic Band Method J. Chem. Phys. 2012, 136, 074103-1-074103-08
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 0741031-07410308
-
-
Sheppard, D.1
Xiao, P.2
Chemelewski, W.3
Johnson, D.D.4
Henkelman, G.5
-
45
-
-
41949085799
-
Optimization Methods for Finding Minimum Energy Paths
-
Sheppard, D.; Terrell, R.; Henkelman, G. Optimization Methods for Finding Minimum Energy Paths J. Chem. Phys. 2008, 128, 134106-1-134106-10
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 1341061-13410610
-
-
Sheppard, D.1
Terrell, R.2
Henkelman, G.3
-
46
-
-
0000327364
-
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
-
Henkelman, G.; Jónsson, H. A Dimer Method for Finding Saddle Points on High Dimensional Potential Surfaces Using Only First Derivatives J. Chem. Phys. 1999, 111, 7010-7022 (Pubitemid 129579526)
-
(1999)
Journal of Chemical Physics
, vol.111
, Issue.15
, pp. 7010-7022
-
-
Henkelman, G.1
Jonsson, H.2
-
47
-
-
10844224689
-
Comparison of methods for finding saddle points without knowledge of the final states
-
DOI 10.1063/1.1809574
-
Olsen, R. A.; Kroes, G. J.; Henkelman, G.; Arnaldsson, A.; Jónsson, H. Comparison of Methods for Finding Saddle Points without Knowledge of the Final States J. Chem. Phys. 2004, 121, 9776-9792 (Pubitemid 40005747)
-
(2004)
Journal of Chemical Physics
, vol.121
, Issue.20
, pp. 9776-9792
-
-
Olsen, R.A.1
Kroes, G.J.2
Henkelman, G.3
Arnaldsson, A.4
Jonsson, H.5
-
48
-
-
77955661061
-
Solvent Effects on Adsorption of CO over CuCl(111) Surface: A Density Functional Theory Study
-
Zhang, R. G.; Ling, L. X.; Wang, B. J.; Huang, W. Solvent Effects on Adsorption of CO over CuCl(111) Surface: A Density Functional Theory Study Appl. Surf. Sci. 2010, 256, 6717-6722
-
(2010)
Appl. Surf. Sci.
, vol.256
, pp. 6717-6722
-
-
Zhang, R.G.1
Ling, L.X.2
Wang, B.J.3
Huang, W.4
-
50
-
-
33748599863
-
I-exchanged zeolite with CO: DFT modeling and experiment
-
DOI 10.1021/jp063190u
-
I-Exchanged Zeolite with CO: DFT Modeling and Experiment J. Phys. Chem. B 2006, 110, 16413-16421 (Pubitemid 44376327)
-
(2006)
Journal of Physical Chemistry B
, vol.110
, Issue.33
, pp. 16413-16421
-
-
Jardillier, N.1
Villagomez, E.A.2
Delahay, G.3
Coq, B.4
Berthomieu, D.5
-
51
-
-
84865975607
-
Geometric Arrangement of Components in Bimetallic PdZn/Pd(111) Surfaces Modified by CO Adsorption: A Combined Study by Density Functional Calculations, Polarization-Modulated Infrared Reflection Absorption Spectroscopy, and Temperature-Programmed Desorption
-
Weilach, C.; Kozlov, S. M.; Holzapfel, H. H.; Fottinger, K.; Neyman, K. M.; Rupprechter, G. Geometric Arrangement of Components in Bimetallic PdZn/Pd(111) Surfaces Modified by CO Adsorption: A Combined Study by Density Functional Calculations, Polarization-Modulated Infrared Reflection Absorption Spectroscopy, and Temperature-Programmed Desorption J. Phys. Chem. C 2012, 116, 18768-18778
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 18768-18778
-
-
Weilach, C.1
Kozlov, S.M.2
Holzapfel, H.H.3
Fottinger, K.4
Neyman, K.M.5
Rupprechter, G.6
-
52
-
-
19844376970
-
First-Principles Study of CO Adsorption and Vibration on Au Surfaces
-
Loffreda, D.; Sautet, P. First-Principles Study of CO Adsorption and Vibration on Au Surfaces J. Phys. Chem. B 2005, 109, 9596-9603
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 9596-9603
-
-
Loffreda, D.1
Sautet, P.2
-
53
-
-
2342618964
-
The Cyclopropylmethyl-3-Butenyl Rearrangement on Mo(110): A Radical Clock on a Surface?
-
Flemmig, B.; Kretzschmar, I.; Friend, C. M.; Hoffmann, R. The Cyclopropylmethyl-3-Butenyl Rearrangement on Mo(110): A Radical Clock on a Surface? J. Phys. Chem. A 2004, 108, 2972-2981
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 2972-2981
-
-
Flemmig, B.1
Kretzschmar, I.2
Friend, C.M.3
Hoffmann, R.4
-
54
-
-
38049120308
-
Hydrogen and Coordination Bonding Supramolecular Structures of Trimesic Acid on Cu(110)
-
Classen, T.; Lingenfelder, M.; Wang, Y.; Chopra, R.; Virojanadara, C.; Starke, U.; Costantini, G. Hydrogen and Coordination Bonding Supramolecular Structures of Trimesic Acid on Cu(110) J. Phys. Chem. A 2007, 111, 12589-12603
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 12589-12603
-
-
Classen, T.1
Lingenfelder, M.2
Wang, Y.3
Chopra, R.4
Virojanadara, C.5
Starke, U.6
Costantini, G.7
-
55
-
-
77950371232
-
DFT Study of the Structure Sensitivity for the Adsorption of Methyl, Methoxy, and Formate on Ni(111), Ni(100), and Ni(110) Surfaces
-
Pang, X.; Wang, C.; Zhou, Y.; Zhao, J.; Wang, G. DFT Study of the Structure Sensitivity for the Adsorption of Methyl, Methoxy, and Formate on Ni(111), Ni(100), and Ni(110) Surfaces J. Mol. Struct.: THEOCHEM 2010, 948, 1-10
-
(2010)
J. Mol. Struct.: THEOCHEM
, vol.948
, pp. 1-10
-
-
Pang, X.1
Wang, C.2
Zhou, Y.3
Zhao, J.4
Wang, G.5
-
56
-
-
48149107160
-
Zigzag Chain Structures of Gd on the Mo(110) Surface
-
Szukiewicz, R.; Kołaczkiewicz, J.; Yakovkin, I. N. Zigzag Chain Structures of Gd on the Mo(110) Surface Surf. Sci. 2008, 602, 2610-2616
-
(2008)
Surf. Sci.
, vol.602
, pp. 2610-2616
-
-
Szukiewicz, R.1
Kołaczkiewicz, J.2
Yakovkin, I.N.3
-
57
-
-
0032155622
-
DFT-LDA study of NO adsorption on Rh(110) surface
-
PII S0039602898004269
-
Liao, D.; Glassford, K. M.; Ramprasad, R.; Adams, J. B. DFT-LDA Study of NO Adsorption on Rh(110) Surface Surf. Sci. 1998, 415, 11-19 (Pubitemid 128395296)
-
(1998)
Surface Science
, vol.415
, Issue.1-2
, pp. 11-19
-
-
Liao, D.1
Glassford, K.M.2
Ramprasad, R.3
Adams, J.B.4
-
58
-
-
84861223470
-
3 Industrial Catalysts
-
3 Industrial Catalysts Science 2012, 336, 893-897
-
(2012)
Science
, vol.336
, pp. 893-897
-
-
Behrens, M.1
Studt, F.2
Kasatkin, I.3
Kühl, S.4
Hävecker, M.5
Abild-Pedersen, F.6
Zander, S.7
Girgsdies, F.8
Kurr, P.9
Kniep, B.L.10
Tovar, M.11
Fischer, R.W.12
Nørskov, J.K.13
Schlögl, R.14
-
60
-
-
78649692111
-
2 Isotope Effects in Fischer-Tropsch Synthesis on Fe and Co Catalysts
-
2 Isotope Effects in Fischer-Tropsch Synthesis on Fe and Co Catalysts J. Phys. Chem. C 2010, 114, 19761-19770
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 19761-19770
-
-
Ojeda, M.1
Li, A.2
Nabar, R.3
Nilekar, A.U.4
Mavrikakis, M.5
Iglesia, E.6
-
61
-
-
84865016485
-
On the Mechanisms of Carbon Formation Reaction on Ni(111) Surface
-
Zhang, Q.; Han, B.; Tang, X.; Heier, K.; Li, J. X.; Hoffman, J.; Lin, M.; Britton, S. L.; Derecskei-Kovacs, A.; Cheng, H. On the Mechanisms of Carbon Formation Reaction on Ni(111) Surface J. Phys. Chem. C 2012, 116, 16522-16531
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 16522-16531
-
-
Zhang, Q.1
Han, B.2
Tang, X.3
Heier, K.4
Li, J.X.5
Hoffman, J.6
Lin, M.7
Britton, S.L.8
Derecskei-Kovacs, A.9
Cheng, H.10
-
62
-
-
79958744040
-
Density Functional Calculations to Study the Mechanism of the Fischer-Tropsch Reaction on Fe(111) and W(111) Surfaces
-
Li, H.; Chang, C.; Ho, J. Density Functional Calculations to Study the Mechanism of the Fischer-Tropsch Reaction on Fe(111) and W(111) Surfaces J. Phys. Chem. C 2011, 115, 11045-11055
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 11045-11055
-
-
Li, H.1
Chang, C.2
Ho, J.3
-
63
-
-
65249116933
-
Potential Energy Surface of Methanol Decomposition on Cu(110)
-
Mei, D.; Xu, L.; Henkelman, G. Potential Energy Surface of Methanol Decomposition on Cu(110) J. Phys. Chem. C 2009, 113, 4522-4537
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 4522-4537
-
-
Mei, D.1
Xu, L.2
Henkelman, G.3
-
64
-
-
0001663617
-
A Spectroscopic Study of the Adsorption and Reactions of Methanol, Formaldehyde and Methyl Formate on Clean and Oxygenated Cu(110) Surfaces
-
Sexton, B. A.; Hughes, A. E.; Avery, N. R. A Spectroscopic Study of the Adsorption and Reactions of Methanol, Formaldehyde and Methyl Formate on Clean and Oxygenated Cu(110) Surfaces Surf. Sci. 1985, 155, 366-386
-
(1985)
Surf. Sci.
, vol.155
, pp. 366-386
-
-
Sexton, B.A.1
Hughes, A.E.2
Avery, N.R.3
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