-
2
-
-
51149101216
-
Identification of active gold nanoclusters on iron oxide supports for CO oxidation
-
A.A. Herzing, C.J. Kiely, A.F. Carley, P. Landon, and G.J. Hutchings Identification of active gold nanoclusters on iron oxide supports for CO oxidation Science 321 2008 1331 1335
-
(2008)
Science
, vol.321
, pp. 1331-1335
-
-
Herzing, A.A.1
Kiely, C.J.2
Carley, A.F.3
Landon, P.4
Hutchings, G.J.5
-
3
-
-
80054019492
-
CO oxidation as a prototypical reaction for heterogeneous processes
-
H.J. Freund, G. Meijer, M. Scheffler, R. Schlogl, and M. Wolf CO oxidation as a prototypical reaction for heterogeneous processes Angew. Chem. Int. Ed. 50 2011 10064 10094
-
(2011)
Angew. Chem. Int. Ed.
, vol.50
, pp. 10064-10094
-
-
Freund, H.J.1
Meijer, G.2
Scheffler, M.3
Schlogl, R.4
Wolf, M.5
-
4
-
-
0037174405
-
Catalytic CO oxidation by a gold nanoparticle: A density functional study
-
N. Lopez, and J.K. Nørskov Catalytic CO oxidation by a gold nanoparticle: a density functional study J. Am. Chem. Soc. 124 2002 11262 11263
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 11262-11263
-
-
Lopez, N.1
Nørskov, J.K.2
-
6
-
-
0033531633
-
Catalytic oxidation of carbon monoxide on monodispersed platinum clusters: Each atom counts
-
U. Heiz, A. Sanchez, S. Abbet, and W.D. Schneider Catalytic oxidation of carbon monoxide on monodispersed platinum clusters: each atom counts J. Am. Chem. Soc. 121 1999 3214 3217
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 3214-3217
-
-
Heiz, U.1
Sanchez, A.2
Abbet, S.3
Schneider, W.D.4
-
7
-
-
0033603861
-
A density functional theory study of the interaction between CO and O on a Pt Surface: CO/Pt (1 1 1), O/Pt (1 1 1), and CO/O/Pt (1 1 1)
-
K. Bleakley, and P. Hu A density functional theory study of the interaction between CO and O on a Pt Surface: CO/Pt (1 1 1), O/Pt (1 1 1), and CO/O/Pt (1 1 1) J. Am. Chem. Soc. 121 1999 7644 7652
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 7644-7652
-
-
Bleakley, K.1
Hu, P.2
-
9
-
-
0346459935
-
A systematic study of CO oxidation on metals and metal oxides: Density functional theory calculations
-
X.Q. Gong, Z.P. Liu, R. Raval, and P. Hu A systematic study of CO oxidation on metals and metal oxides: density functional theory calculations J. Am. Chem. Soc. 126 2004 8 9
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 8-9
-
-
Gong, X.Q.1
Liu, Z.P.2
Raval, R.3
Hu, P.4
-
10
-
-
33745310902
-
Oxidation of carbon monoxide on Rh (1 1 1): A density functional theory study
-
A. Zhang, J. Zhu, and W. Duan Oxidation of carbon monoxide on Rh (1 1 1): a density functional theory study J. Chem. Phys. 124 2006 234703
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 234703
-
-
Zhang, A.1
Zhu, J.2
Duan, W.3
-
12
-
-
77952996662
-
Greatly enhanced adsorption and catalytic activity of Au and Pt clusters on defective graphene
-
M. Zhou, A. Zhang, Z. Dai, C. Zhang, and Y. Feng Greatly enhanced adsorption and catalytic activity of Au and Pt clusters on defective graphene J. Chem. Phys. 132 2010 194704
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 194704
-
-
Zhou, M.1
Zhang, A.2
Dai, Z.3
Zhang, C.4
Feng, Y.5
-
13
-
-
79952268057
-
Study of nano-structured ceria for catalytic CO oxidation
-
D. Valechha, S. Lokhande, M. Klementova, J. Subrt, S. Rayalu, and N. Labhsetwar Study of nano-structured ceria for catalytic CO oxidation J. Mater. Chem. 21 2011 3718 3725
-
(2011)
J. Mater. Chem.
, vol.21
, pp. 3718-3725
-
-
Valechha, D.1
Lokhande, S.2
Klementova, M.3
Subrt, J.4
Rayalu, S.5
Labhsetwar, N.6
-
14
-
-
7444220645
-
Electric field effect in atomically thin carbon films
-
K. Novoselov, A. Geim, S. Morozov, D. Jiang, Y. Zhang, S. Dubonos, I. Grigorieva, and A. Firsov Electric field effect in atomically thin carbon films Science 306 2004 666 669
-
(2004)
Science
, vol.306
, pp. 666-669
-
-
Novoselov, K.1
Geim, A.2
Morozov, S.3
Jiang, D.4
Zhang, Y.5
Dubonos, S.6
Grigorieva, I.7
Firsov, A.8
-
15
-
-
27744534165
-
Two-dimensional gas of massless Dirac fermions in graphene
-
K. Novoselov, A. Geim, S. Morozov, D. Jiang, M. Katsnelson, I. Grigorieva, S. Dubonos, and A. Firsov Two-dimensional gas of massless Dirac fermions in graphene Nature 438 2005 197 200
-
(2005)
Nature
, vol.438
, pp. 197-200
-
-
Novoselov, K.1
Geim, A.2
Morozov, S.3
Jiang, D.4
Katsnelson, M.5
Grigorieva, I.6
Dubonos, S.7
Firsov, A.8
-
16
-
-
47749150628
-
Measurement of the elastic properties and intrinsic strength of monolayer graphene
-
C. Lee, X. Wei, J.W. Kysar, and J. Hone Measurement of the elastic properties and intrinsic strength of monolayer graphene Science 321 2008 385
-
(2008)
Science
, vol.321
, pp. 385
-
-
Lee, C.1
Wei, X.2
Kysar, J.W.3
Hone, J.4
-
17
-
-
84903173915
-
Improved catalytic activity of mixed platinum catalysts supported on various carbon nanomaterials
-
J. Zhang, S. Tang, L. Liao, W. Yu, J. Li, F. Seland, and G.M. Haarberg Improved catalytic activity of mixed platinum catalysts supported on various carbon nanomaterials J. Power Sources 267 2014 706 713
-
(2014)
J. Power Sources
, vol.267
, pp. 706-713
-
-
Zhang, J.1
Tang, S.2
Liao, L.3
Yu, W.4
Li, J.5
Seland, F.6
Haarberg, G.M.7
-
18
-
-
66749106298
-
Enhanced electrocatalytic activity of Pt subnanoclusters on graphene nanosheet surface
-
E. Yoo, T. Okata, T. Akita, M. Kohyama, J. Nakamura, and I. Honma Enhanced electrocatalytic activity of Pt subnanoclusters on graphene nanosheet surface Nano Lett. 9 2009 2255 2259
-
(2009)
Nano Lett.
, vol.9
, pp. 2255-2259
-
-
Yoo, E.1
Okata, T.2
Akita, T.3
Kohyama, M.4
Nakamura, J.5
Honma, I.6
-
19
-
-
77956340840
-
Sub-nano-Pt cluster supported on graphene nanosheets for CO tolerant catalysts in polymer electrolyte fuel cells
-
E. Yoo, T. Okada, T. Akita, M. Kohyama, I. Honma, and J. Nakamura Sub-nano-Pt cluster supported on graphene nanosheets for CO tolerant catalysts in polymer electrolyte fuel cells J. Power Sources 196 2011 110 115
-
(2011)
J. Power Sources
, vol.196
, pp. 110-115
-
-
Yoo, E.1
Okada, T.2
Akita, T.3
Kohyama, M.4
Honma, I.5
Nakamura, J.6
-
20
-
-
79951897180
-
Carbon monoxide-tolerant platinum nanoparticle catalysts on defect-engineered graphene
-
G. Kim, and S.H. Jhi Carbon monoxide-tolerant platinum nanoparticle catalysts on defect-engineered graphene ACS Nano 5 2011 805 810
-
(2011)
ACS Nano
, vol.5
, pp. 805-810
-
-
Kim, G.1
Jhi, S.H.2
-
21
-
-
84870155639
-
A theoretical simulation on the catalytic oxidation of CO on Pt/graphene
-
Y.N. Tang, Z.X. Yang, and X.Q. Dai A theoretical simulation on the catalytic oxidation of CO on Pt/graphene Phys. Chem. Chem. Phys. 14 2012 16566 16572
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 16566-16572
-
-
Tang, Y.N.1
Yang, Z.X.2
Dai, X.Q.3
-
22
-
-
64049105752
-
Embedding transition-metal atoms in graphene: Structure, bonding, and magnetism
-
A. Krasheninnikov, P. Lehtinen, A. Foster, P. Pyykkö, and R. Nieminen Embedding transition-metal atoms in graphene: structure, bonding, and magnetism Phys. Rev. Lett. 102 2009 126807
-
(2009)
Phys. Rev. Lett.
, vol.102
, pp. 126807
-
-
Krasheninnikov, A.1
Lehtinen, P.2
Foster, A.3
Pyykkö, P.4
Nieminen, R.5
-
23
-
-
79959662449
-
Carbon dioxide gas sensor using a graphene sheet
-
H.J. Yoon, D.H. Jun, J.H. Yang, Z. Zhou, S.S. Yang, and M.M.-C. Cheng Carbon dioxide gas sensor using a graphene sheet Sens. Actuators B: Chem. 157 2011 310 313
-
(2011)
Sens. Actuators B: Chem.
, vol.157
, pp. 310-313
-
-
Yoon, H.J.1
Jun, D.H.2
Yang, J.H.3
Zhou, Z.4
Yang, S.S.5
Cheng, M.M.-C.6
-
24
-
-
80052149095
-
Adsorption of gas molecules on transition metal embedded graphene: A search for high-performance graphene-based catalysts and gas sensors
-
M. Zhou, Y.H. Lu, Y.Q. Cai, C. Zhang, and Y.P. Feng Adsorption of gas molecules on transition metal embedded graphene: a search for high-performance graphene-based catalysts and gas sensors Nanotechnology 22 2011 385502
-
(2011)
Nanotechnology
, vol.22
, pp. 385502
-
-
Zhou, M.1
Lu, Y.H.2
Cai, Y.Q.3
Zhang, C.4
Feng, Y.P.5
-
26
-
-
71049133031
-
Metal-embedded graphene: A possible catalyst with high activity
-
Y. Lu, M. Zhou, C. Zhang, and Y. Feng Metal-embedded graphene: a possible catalyst with high activity J. Phys. Chem. C 113 2009 20156 20160
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 20156-20160
-
-
Lu, Y.1
Zhou, M.2
Zhang, C.3
Feng, Y.4
-
27
-
-
79952283523
-
CO catalytic oxidation on copper-embedded graphene
-
E.H. Song, Z. Wen, and Q. Jiang CO catalytic oxidation on copper-embedded graphene J. Phys. Chem. C 115 2011 3678 3683
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 3678-3683
-
-
Song, E.H.1
Wen, Z.2
Jiang, Q.3
-
28
-
-
84891780950
-
A comparative study of CO catalytic oxidation on Pd-anchored graphene oxide and Pd-embedded vacancy graphene
-
T.-T. Jia, C.-H. Lu, Y.-F. Zhang, and W.-k. Chen A comparative study of CO catalytic oxidation on Pd-anchored graphene oxide and Pd-embedded vacancy graphene J. Nanopart. Res. 16 2014 1 11
-
(2014)
J. Nanopart. Res.
, vol.16
, pp. 1-11
-
-
Jia, T.-T.1
Lu, C.-H.2
Zhang, Y.-F.3
Chen, W.-K.4
-
29
-
-
84863037111
-
Fe-anchored graphene oxide: A low-cost and easily accessible catalyst for low-temperature CO oxidation
-
F. Li, J. Zhao, and Z. Chen Fe-anchored graphene oxide: a low-cost and easily accessible catalyst for low-temperature CO oxidation J. Phys. Chem. C 116 2012 2507 2514
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 2507-2514
-
-
Li, F.1
Zhao, J.2
Chen, Z.3
-
30
-
-
84868560419
-
Structural selectivity of CO oxidation on Fe/N/C catalysts
-
P. Zhang, X.F. Chen, J.S. Lian, and Q. Jiang Structural selectivity of CO oxidation on Fe/N/C catalysts J. Phys. Chem. C 116 2012 17572 17579
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 17572-17579
-
-
Zhang, P.1
Chen, X.F.2
Lian, J.S.3
Jiang, Q.4
-
31
-
-
79961077418
-
Computational investigation of CO adsorption and oxidation on iron-modified cerium oxide
-
H.-T. Chen, and J.-G. Chang Computational investigation of CO adsorption and oxidation on iron-modified cerium oxide J. Phys. Chem. C 115 2011 14745 14753
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 14745-14753
-
-
Chen, H.-T.1
Chang, J.-G.2
-
33
-
-
77951086921
-
CO catalytic oxidation on iron-embedded graphene: Computational quest for low-cost nanocatalysts
-
Y. Li, Z. Zhou, G. Yu, W. Chen, and Z. Chen CO catalytic oxidation on iron-embedded graphene: computational quest for low-cost nanocatalysts J. Phys. Chem. C 114 2010 6250 6254
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 6250-6254
-
-
Li, Y.1
Zhou, Z.2
Yu, G.3
Chen, W.4
Chen, Z.5
-
34
-
-
84901259084
-
Density functional theory calculations on the CO catalytic oxidation on Al-embedded graphene
-
Q.G. Jiang, Z.M. Ao, S. Li, and Z. Wen Density functional theory calculations on the CO catalytic oxidation on Al-embedded graphene RSC Adv. 4 2014 20290 20296
-
(2014)
RSC Adv.
, vol.4
, pp. 20290-20296
-
-
Jiang, Q.G.1
Ao, Z.M.2
Li, S.3
Wen, Z.4
-
35
-
-
77955854646
-
Trapping of metal atoms in vacancies of carbon nanotubes and graphene
-
J. Rodriguez-Manzo, O. Cretu, and F. Banhart Trapping of metal atoms in vacancies of carbon nanotubes and graphene ACS Nano 4 2010 3422 3428
-
(2010)
ACS Nano
, vol.4
, pp. 3422-3428
-
-
Rodriguez-Manzo, J.1
Cretu, O.2
Banhart, F.3
-
36
-
-
84855793049
-
Doping monolayer graphene with single atom substitutions
-
H. Wang, Q. Wang, Y. Cheng, K. Li, Y. Yao, Q. Zhang, C. Dong, P. Wang, U. Schwingenschlögl, W. Yang, and X.X. Zhang Doping monolayer graphene with single atom substitutions Nano Lett. 12 2012 141 144
-
(2012)
Nano Lett.
, vol.12
, pp. 141-144
-
-
Wang, H.1
Wang, Q.2
Cheng, Y.3
Li, K.4
Yao, Y.5
Zhang, Q.6
Dong, C.7
Wang, P.8
Schwingenschlögl, U.9
Yang, W.10
Zhang, X.X.11
-
37
-
-
84855451682
-
Metallic impurities in graphenes prepared from graphite can dramatically influence their properties
-
A. Ambrosi, S.Y. Chee, B. Khezri, R.D. Webster, Z. Sofer, and M. Pumera Metallic impurities in graphenes prepared from graphite can dramatically influence their properties Angew. Chem. Int. Ed. 51 2012 500 503
-
(2012)
Angew. Chem. Int. Ed.
, vol.51
, pp. 500-503
-
-
Ambrosi, A.1
Chee, S.Y.2
Khezri, B.3
Webster, R.D.4
Sofer, Z.5
Pumera, M.6
-
38
-
-
0030190741
-
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
-
G. Kresse, and J. Furthmüller Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Comput. Mater. Sci. 6 1996 15 50
-
(1996)
Comput. Mater. Sci.
, vol.6
, pp. 15-50
-
-
Kresse, G.1
Furthmüller, J.2
-
39
-
-
2442537377
-
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
-
G. Kresse, and J. Furthmüller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B 54 1996 11169 11186
-
(1996)
Phys. Rev. B
, vol.54
, pp. 11169-11186
-
-
Kresse, G.1
Furthmüller, J.2
-
40
-
-
0011236321
-
From ultrasoft pseudopotentials to the projector augmented-wave method
-
G. Kresse, and D. Joubert From ultrasoft pseudopotentials to the projector augmented-wave method Phys. Rev. B 59 1999 1758 1775
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
41
-
-
4243943295
-
Generalized gradient approximation made simple
-
J. Perdew, K. Burke, and M. Ernzerhof Generalized gradient approximation made simple Phys. Rev. Lett. 77 1996 3865 3868
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865-3868
-
-
Perdew, J.1
Burke, K.2
Ernzerhof, M.3
-
42
-
-
33144465627
-
Structural, electronic, and chemical properties of nanoporous carbon
-
J. Carlsson, and M. Scheffler Structural, electronic, and chemical properties of nanoporous carbon Phys. Rev. Lett. 96 2006 46806
-
(2006)
Phys. Rev. Lett.
, vol.96
, pp. 46806
-
-
Carlsson, J.1
Scheffler, M.2
-
43
-
-
33745753520
-
A fast and robust algorithm for Bader decomposition of charge density
-
G. Henkelman, A. Arnaldsson, and H. Jónsson A fast and robust algorithm for Bader decomposition of charge density Comput. Mater. Sci. 36 2006 354 360
-
(2006)
Comput. Mater. Sci.
, vol.36
, pp. 354-360
-
-
Henkelman, G.1
Arnaldsson, A.2
Jónsson, H.3
-
44
-
-
0034513054
-
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
-
G. Henkelman, B. Uberuaga, and H. Jónsson A climbing image nudged elastic band method for finding saddle points and minimum energy paths J. Chem. Phys. 113 2000 9901 9904
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 9901-9904
-
-
Henkelman, G.1
Uberuaga, B.2
Jónsson, H.3
-
45
-
-
1242329035
-
Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
-
G. Henkelman, and H. Jónsson Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points J. Chem. Phys. 113 2000 9978 9985
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 9978-9985
-
-
Henkelman, G.1
Jónsson, H.2
-
46
-
-
4043095410
-
Atomistic study of dislocation loop emission from a crack tip
-
T. Zhu, J. Li, and S. Yip Atomistic study of dislocation loop emission from a crack tip Phys. Rev. Lett. 93 2004 25503
-
(2004)
Phys. Rev. Lett.
, vol.93
, pp. 25503
-
-
Zhu, T.1
Li, J.2
Yip, S.3
-
47
-
-
83755186495
-
Trapping of metal atoms in the defects on graphene
-
Y.N. Tang, Z.X. Yang, and X.Q. Dai Trapping of metal atoms in the defects on graphene J. Chem. Phys. 135 2011 224704
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 224704
-
-
Tang, Y.N.1
Yang, Z.X.2
Dai, X.Q.3
-
48
-
-
34548573442
-
First-principles study of defect-induced magnetism in carbon
-
Y. Zhang, S. Talapatra, S. Kar, R. Vajtai, S. Nayak, and P. Ajayan First-principles study of defect-induced magnetism in carbon Phys. Rev. Lett. 99 2007 107201
-
(2007)
Phys. Rev. Lett.
, vol.99
, pp. 107201
-
-
Zhang, Y.1
Talapatra, S.2
Kar, S.3
Vajtai, R.4
Nayak, S.5
Ajayan, P.6
-
49
-
-
84875201120
-
Formation, stabilities, and electronic and catalytic performance of platinum catalyst supported on non-metal-doped graphene
-
Y.N. Tang, Z.X. Yang, X.Q. Dai, D.W. Ma, and Z.M. Fu Formation, stabilities, and electronic and catalytic performance of platinum catalyst supported on non-metal-doped graphene J. Phys. Chem. C 117 2013 5258 5268
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 5258-5268
-
-
Tang, Y.N.1
Yang, Z.X.2
Dai, X.Q.3
Ma, D.W.4
Fu, Z.M.5
-
50
-
-
84907449147
-
Theoretical study of the catalytic CO oxidation by Pt catalyst supported on Ge-doped graphene
-
Y.N. Tang, Z.X. Yang, X.Q. Dai, Z.S. Lu, Y.X. Zhang, and Z.M. Fu Theoretical study of the catalytic CO oxidation by Pt catalyst supported on Ge-doped graphene J. Nanosci. Nanotechnol. 14 2014 7117 7124
-
(2014)
J. Nanosci. Nanotechnol.
, vol.14
, pp. 7117-7124
-
-
Tang, Y.N.1
Yang, Z.X.2
Dai, X.Q.3
Lu, Z.S.4
Zhang, Y.X.5
Fu, Z.M.6
-
51
-
-
84898732686
-
Formation and catalytic activity of Pt supported on oxidized graphene for the CO oxidation reaction
-
Y.N. Tang, X.Q. Dai, Z.X. Yang, L.J. Pan, W.G. Chen, D.W. Ma, and Z.S. Lu Formation and catalytic activity of Pt supported on oxidized graphene for the CO oxidation reaction Phys. Chem. Chem. Phys. 16 2014 7887 7895
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 7887-7895
-
-
Tang, Y.N.1
Dai, X.Q.2
Yang, Z.X.3
Pan, L.J.4
Chen, W.G.5
Ma, D.W.6
Lu, Z.S.7
|