-
1
-
-
0005761335
-
Theory of the Oxidation of Metals
-
Cabrera, N.; Mott, N. F. Theory of the Oxidation of Metals Rep. Prog. Phys. 1949, 12, 163-184
-
(1949)
Rep. Prog. Phys.
, vol.12
, pp. 163-184
-
-
Cabrera, N.1
Mott, N.F.2
-
2
-
-
0034245018
-
The Oxidation of Pd(111)
-
Zheng, G.; Altman, E. The Oxidation of Pd(111) Surf. Sci. 2000, 462, 151-168
-
(2000)
Surf. Sci.
, vol.462
, pp. 151-168
-
-
Zheng, G.1
Altman, E.2
-
3
-
-
34447327224
-
Surface Oxides on Pd(111): STM and Density Functional Calculations
-
Klikovits, J.; Napetschnig, E.; Schmid, M.; Seriani, N.; Dubay, O.; Kresse, G.; Varga, P. Surface Oxides on Pd(111): STM and Density Functional Calculations Phys. Rev. B 2007, 76, 045405
-
(2007)
Phys. Rev. B.
, vol.76
, pp. 045405
-
-
Klikovits, J.1
Napetschnig, E.2
Schmid, M.3
Seriani, N.4
Dubay, O.5
Kresse, G.6
Varga, P.7
-
4
-
-
68949104000
-
Mechanism of PdO Thin Film Formation during the Oxidation of Pd(111)
-
Kan, H. H.; Weaver, J. F. Mechanism of PdO Thin Film Formation during the Oxidation of Pd(111) Surf. Sci. 2008, 603, 2671-2682
-
(2008)
Surf. Sci.
, vol.603
, pp. 2671-2682
-
-
Kan, H.H.1
Weaver, J.F.2
-
5
-
-
33745976176
-
In Situ XPS Study of Pd(111) Oxidation at Elevated Pressure, Part 2: Palladium Oxidation in the 10-1 mbar Range
-
Gabasch, H.; Unterberger, W.; Hayek, K.; Klötzer, B.; Kleimenov, E.; Teschner, D.; Zafeiratos, S.; Hävecker, M.; Knop-Gericke, A.; Schlögl, R. In Situ XPS Study of Pd(111) Oxidation at Elevated Pressure, Part 2: Palladium Oxidation in the 10-1 mbar Range Surf. Sci. 2006, 600, 2980-2989
-
(2006)
Surf. Sci.
, vol.600
, pp. 2980-2989
-
-
Gabasch, H.1
Unterberger, W.2
Hayek, K.3
Klötzer, B.4
Kleimenov, E.5
Teschner, D.6
Zafeiratos, S.7
Hävecker, M.8
Knop-Gericke, A.9
Schlögl, R.10
-
6
-
-
58149308468
-
Step-Orientation Dependent Oxidation: From 1D to 2D Oxides
-
Klikovits, J.; Schmid, M.; Merte, L. R.; Varga, P.; Westerström, R.; Resta, A.; Andersen, J. N.; Gustafson, J.; Mikkelsen, A.; Lundgren, E.; Mittendorfer, F.; Kresse, G. Step-Orientation Dependent Oxidation: From 1D to 2D Oxides Phys. Rev. Lett. 2008, 101, 266104
-
(2008)
Phys. Rev. Lett.
, vol.101
, pp. 266104
-
-
Klikovits, J.1
Schmid, M.2
Merte, L.R.3
Varga, P.4
Westerström, R.5
Resta, A.6
Andersen, J.N.7
Gustafson, J.8
Mikkelsen, A.9
Lundgren, E.10
Mittendorfer, F.11
Kresse, G.12
-
7
-
-
70349121323
-
Experimetal and Theoretical Study of Oxygen Adsoption Structures on Ag(111)
-
Schnadt, J.; Knudsen, J.; Hu, X. L.; Michaelides, A.; Vang, R. T.; Reuter, K.; Li, Z.; Lægsgaard, E.; Scheffler, M.; Besenbacher, F. Experimetal and Theoretical Study of Oxygen Adsoption Structures on Ag(111) Phys. Rev. B 2009, 80, 075424
-
(2009)
Phys. Rev. B.
, vol.80
, pp. 075424
-
-
Schnadt, J.1
Knudsen, J.2
Hu, X.L.3
Michaelides, A.4
Vang, R.T.5
Reuter, K.6
Li, Z.7
Lægsgaard, E.8
Scheffler, M.9
Besenbacher, F.10
-
8
-
-
19644400985
-
Oxidation of Pt(110)
-
Li, W.; Österlund, L.; Vestergaard, E.; Vang, R.; Matthiesen, J.; Pedersen, T.; Laegsgaard, E.; Hammer, B.; Besenbacher, F. Oxidation of Pt(110) Phys. Rev. Lett. 2004, 93, 146104
-
(2004)
Phys. Rev. Lett.
, vol.93
, pp. 146104
-
-
Li, W.1
Österlund, L.2
Vestergaard, E.3
Vang, R.4
Matthiesen, J.5
Pedersen, T.6
Laegsgaard, E.7
Hammer, B.8
Besenbacher, F.9
-
9
-
-
0037436556
-
The Impact of Nanoscience on Heterogeneous Catalysis
-
Bell, A. T. The Impact of Nanoscience on Heterogeneous Catalysis Science 2003, 299, 1688-1691
-
(2003)
Science
, vol.299
, pp. 1688-1691
-
-
Bell, A.T.1
-
10
-
-
84883878183
-
Synthesis and Evaluation of Cu-SAPO-34 Catalysts for Ammonia Selective Catalytic Reduction. 1. Aqueous Solution Ion Exchange
-
Gao, F.; Walter, E. D.; Washton, N. M.; Szanyi, J.; Peden, C. H. F. Synthesis and Evaluation of Cu-SAPO-34 Catalysts for Ammonia Selective Catalytic Reduction. 1. Aqueous Solution Ion Exchange ACS Catal. 2013, 3, 2083-2093
-
(2013)
ACS Catal
, vol.3
, pp. 2083-2093
-
-
Gao, F.1
Walter, E.D.2
Washton, N.M.3
Szanyi, J.4
Peden, C.H.F.5
-
11
-
-
84875306367
-
Efficient Oxidation of Methane to Methanol by Dioxygen Mediated by Tricopper Clusters
-
Chan, S. I.; Lu, Y.; Nagababu, P.; Maji, S.; Hung, M.-C.; Lee, M. M.; Hsu, I. J.; Minh, P. D.; Lai, J. C. H.; Ng, K. Y.; Ramalingan, S.; Yu, S. S. F.; Chan, M. K. Efficient Oxidation of Methane to Methanol by Dioxygen Mediated by Tricopper Clusters Angew. Chem., Int. Ed. 2013, 52, 3731-3735
-
(2013)
Angew. Chem., Int. Ed.
, vol.52
, pp. 3731-3735
-
-
Chan, S.I.1
Lu, Y.2
Nagababu, P.3
Maji, S.4
Hung, M.-C.5
Lee, M.M.6
Hsu, I.J.7
Minh, P.D.8
Lai, J.C.H.9
Ng, K.Y.10
Ramalingan, S.11
Yu, S.S.F.12
Chan, M.K.13
-
12
-
-
33751137397
-
Extending the Metal Cluster-Metal Surface Analogy
-
Gates, B. C. Extending the Metal Cluster-Metal Surface Analogy Angew. Chem., Int. Ed. 1993, 32, 228-229
-
(1993)
Angew. Chem., Int. Ed.
, vol.32
, pp. 228-229
-
-
Gates, B.C.1
-
13
-
-
70349784898
-
Are Particulate Noble-Metal Catalysts Metals, Metal Oxides, or Something In-Between?
-
Goloboy, J. C.; Klemperer, W. G. Are Particulate Noble-Metal Catalysts Metals, Metal Oxides, or Something In-Between? Angew. Chem., Int. Ed. 2009, 48, 3562-3564
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 3562-3564
-
-
Goloboy, J.C.1
Klemperer, W.G.2
-
14
-
-
0038622001
-
Interaction of O2 with Gold Clusters; Molecular and Dissociative Adsoption
-
Yoon, B.; Häkkinen, H.; Landman, U. Interaction of O2 with Gold Clusters; Molecular and Dissociative Adsoption J. Phys. Chem. A 2003, 107, 4066-4071
-
(2003)
J. Phys. Chem. A.
, vol.107
, pp. 4066-4071
-
-
Yoon, B.1
Häkkinen, H.2
Landman, U.3
-
15
-
-
77954889406
-
Oxidation of Small Sliver Clusters: A Density Functional Theory Study
-
Klacar, S.; Hellman, A.; Panas, I.; Grönbeck, H. Oxidation of Small Sliver Clusters: A Density Functional Theory Study J. Phys. Chem. C 2010, 114, 12610-12617
-
(2010)
J. Phys. Chem. C.
, vol.114
, pp. 12610-12617
-
-
Klacar, S.1
Hellman, A.2
Panas, I.3
Grönbeck, H.4
-
16
-
-
79961236983
-
Theoretical Investigation of Adsoption of Molecular Oxygen on Small Copper Clusters
-
Yuan, X.; Liu, L.; Wang, X.; Yang, M.; Jacksan, K.; Jellinek, J. Theoretical Investigation of Adsoption of Molecular Oxygen on Small Copper Clusters J. Phys. Chem. A 2011, 115, 8705-8712
-
(2011)
J. Phys. Chem. A.
, vol.115
, pp. 8705-8712
-
-
Yuan, X.1
Liu, L.2
Wang, X.3
Yang, M.4
Jacksan, K.5
Jellinek, J.6
-
17
-
-
84890841694
-
A DFT Study of Oxygen Dissociation on Platinum Based Nanoparticles
-
Jennings, P. C.; Aleksandrov, H. A.; Neyman, K. M.; Johnston, R. L. A DFT Study of Oxygen Dissociation on Platinum Based Nanoparticles Nanoscale 2014, 6, 1153-1165
-
(2014)
Nanoscale
, vol.6
, pp. 1153-1165
-
-
Jennings, P.C.1
Aleksandrov, H.A.2
Neyman, K.M.3
Johnston, R.L.4
-
18
-
-
33744488309
-
Effect of Particle Size on the Oxidatibility of Platinum Clusters
-
Xu, Y.; Shelton, W. A.; Schneider, W. F. Effect of Particle Size on the Oxidatibility of Platinum Clusters J. Phys. Chem. A 2006, 110, 5839-5846
-
(2006)
J. Phys. Chem. A.
, vol.110
, pp. 5839-5846
-
-
Xu, Y.1
Shelton, W.A.2
Schneider, W.F.3
-
19
-
-
37649024175
-
Morphology of Mesoscopic Rh and Pd Nanoparticles under Oxidizing Conditions
-
Mittendorfer, F.; Seriani, N.; Dubay, O.; Kresse, G. Morphology of Mesoscopic Rh and Pd Nanoparticles under Oxidizing Conditions Phys. Rev. B 2007, 76, 233413
-
(2007)
Phys. Rev. B.
, vol.76
, pp. 233413
-
-
Mittendorfer, F.1
Seriani, N.2
Dubay, O.3
Kresse, G.4
-
20
-
-
85013907898
-
Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles
-
Ferrando, R.; Jellinek, J.; Johnston, R. L. Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles Chem. Rev. 2008, 108, 845-910
-
(2008)
Chem. Rev.
, vol.108
, pp. 845-910
-
-
Ferrando, R.1
Jellinek, J.2
Johnston, R.L.3
-
21
-
-
0001231287
-
Structures of Small Silver Clusters Cations (Agn+, n <12): Ion Mobility Measurements Versus Density Functional and MP2 Calculations
-
Weis, P.; Bierweiler, T.; Gilb, S.; Kappes, M. M. Structures of Small Silver Clusters Cations (Agn+, n <12): Ion Mobility Measurements Versus Density Functional and MP2 Calculations Chem. Phys. Lett. 2002, 355, 355-364
-
(2002)
Chem. Phys. Lett.
, vol.355
, pp. 355-364
-
-
Weis, P.1
Bierweiler, T.2
Gilb, S.3
Kappes, M.M.4
-
22
-
-
0037100924
-
Bonding in Cu, Ag and Au Clusters: Relativistic Effects, Trends, and Surprises
-
Häkkinen, H.; Moseler, M.; Landman, U. Bonding in Cu, Ag and Au Clusters: Relativistic Effects, Trends, and Surprises Phys. Rev. Lett. 2002, 89, 033401
-
(2002)
Phys. Rev. Lett.
, vol.89
, pp. 033401
-
-
Häkkinen, H.1
Moseler, M.2
Landman, U.3
-
23
-
-
33750428953
-
Structural Evolution of Au Nanoclusters: From Planar to Cage to Tubular Motifs
-
Xing, X.; Yoon, B.; Landman, U.; Parks, J. H. Structural Evolution of Au Nanoclusters: From Planar to Cage to Tubular Motifs Phys. Rev. B 2006, 74, 165423
-
(2006)
Phys. Rev. B.
, vol.74
, pp. 165423
-
-
Xing, X.1
Yoon, B.2
Landman, U.3
Parks, J.H.4
-
24
-
-
4243943295
-
Generalized Gradient Approximation Made Simple
-
Perdew, J.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865
-
-
Perdew, J.1
Burke, K.2
Ernzerhof, M.3
-
25
-
-
84930217805
-
-
We have used DMol, version 4.0.
-
We have used DMol, version 4.0.
-
-
-
-
26
-
-
0034319689
-
From molecules to Solids with the DMol3 Approach
-
Delley, B. From molecules to Solids with the DMol3 Approach J. Chem. Phys. 2000, 113, 7756-7764
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 7756-7764
-
-
Delley, B.1
-
27
-
-
0037110056
-
Hardness Conserving Semilocal Pseudopotentials
-
Delley, B. Hardness Conserving Semilocal Pseudopotentials Phys. Rev. B 2002, 66, 155125
-
(2002)
Phys. Rev. B.
, vol.66
, pp. 155125
-
-
Delley, B.1
-
28
-
-
84930217806
-
-
Atomic Simulation Environment Home Page. (accessed Sep 20).
-
Atomic Simulation Environment Home Page. https://wiki.fysik.dtu.dk/ase/ (accessed Sep 20, 2014).
-
(2014)
-
-
-
29
-
-
0000560869
-
Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms
-
Wales, D.; Doye, J. P. K. Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms J. Phys. Chem. A 1997, 101, 5111-5116
-
(1997)
J. Phys. Chem. A.
, vol.101
, pp. 5111-5116
-
-
Wales, D.1
Doye, J.P.K.2
-
30
-
-
19944366594
-
The Convergence of a Class of Double-Rank Minimization Algorithms, II: The New Algorithm
-
Broyden, C. G. The Convergence of a Class of Double-Rank Minimization Algorithms, II: The New Algorithm J. Inst. Math. Its Appl. 1970, 6, 222-231
-
(1970)
J. Inst. Math. Its Appl.
, vol.6
, pp. 222-231
-
-
Broyden, C.G.1
-
31
-
-
0014825610
-
A New Approach to Variable Metric Algorithms
-
Fletcher, R. A New Approach to Variable Metric Algorithms Comput. J. 1970, 13, 317-322
-
(1970)
Comput. J.
, vol.13
, pp. 317-322
-
-
Fletcher, R.1
-
32
-
-
84966251980
-
A Family of Variable-Metric Methods Derived by Variational Means
-
Goldfarb, D. A Family of Variable-Metric Methods Derived by Variational Means Math. Comput. 1970, 24, 23-26
-
(1970)
Math. Comput.
, vol.24
, pp. 23-26
-
-
Goldfarb, D.1
-
33
-
-
9744261716
-
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
-
Nørskov, J. K.; Rossmeisl, J.; Logadottir, A.; Lindqvist, L.; Kitchin, J. R.; Bliigard, T.; Jonsson, H. Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode J. Phys. Chem. B 2004, 108, 17886-17892
-
(2004)
J. Phys. Chem. B.
, vol.108
, pp. 17886-17892
-
-
Nørskov, J.K.1
Rossmeisl, J.2
Logadottir, A.3
Lindqvist, L.4
Kitchin, J.R.5
Bliigard, T.6
Jonsson, H.7
-
34
-
-
0037080586
-
Compostion, Structure and Stability of RuO2(110) as a Function of Oxygen Pressure
-
Reuter, K.; Scheffler, M. Compostion, Structure and Stability of RuO2(110) as a Function of Oxygen Pressure Phys. Rev. B 2001, 65, 035406
-
(2001)
Phys. Rev. B.
, vol.65
, pp. 035406
-
-
Reuter, K.1
Scheffler, M.2
-
36
-
-
35949008104
-
Cohesive and Electronic Properties of Transition Metals: The Generalized Gradient Approximation
-
Körling, M.; Häglund, J. Cohesive and Electronic Properties of Transition Metals: The Generalized Gradient Approximation Phys. Rev. B 1992, 45, 13293
-
(1992)
Phys. Rev. B.
, vol.45
, pp. 13293
-
-
Körling, M.1
Häglund, J.2
-
39
-
-
0346371241
-
First Principles Study of Photoelectron Spectra of Cun-Clusters
-
Massobrio, C.; Pasquarello, A.; Car, R. First Principles Study of Photoelectron Spectra of Cun-Clusters Phys. Rev. Lett. 1995, 75, 2104
-
(1995)
Phys. Rev. Lett.
, vol.75
, pp. 2104
-
-
Massobrio, C.1
Pasquarello, A.2
Car, R.3
-
40
-
-
0000731185
-
An Accurate Relativistic Effect Core Potential for Excited States of Ag Atom: An Application for Study the Adsoption Spectra of Agn and Ag n +
-
Bonacic-Koutecky, V.; Pittner, J.; Boiron, M.; Fantucci, P. An Accurate Relativistic Effect Core Potential for Excited States of Ag Atom: An Application for Study the Adsoption Spectra of Agn and Agn+ J. Chem. Phys. 1999, 110, 3876-3886
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 3876-3886
-
-
Bonacic-Koutecky, V.1
Pittner, J.2
Boiron, M.3
Fantucci, P.4
-
41
-
-
0035420288
-
Theoretical Study of the Structure of Silver Clusters
-
Fournier, R. Theoretical Study of the Structure of Silver Clusters J. Chem. Phys. 2001, 115, 2165-2177
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 2165-2177
-
-
Fournier, R.1
-
42
-
-
11244318247
-
Trends in the Structure and Bonding of Noble Metal Clusters
-
Fernandez, E. M.; Soler, J. M.; Garzon, I. L.; Balbas, L. C. Trends in the Structure and Bonding of Noble Metal Clusters Phys. Rev. Lett. 2004, 70, 165403
-
(2004)
Phys. Rev. Lett.
, vol.70
, pp. 165403
-
-
Fernandez, E.M.1
Soler, J.M.2
Garzon, I.L.3
Balbas, L.C.4
-
43
-
-
23744484484
-
First-Principle Study of Neutral and Charged Silver Clusters
-
Wang, Y.; Gong, X. G. First-Principle Study of Neutral and Charged Silver Clusters Eur. Phys. J. D 2005, 34, 19-22
-
(2005)
Eur. Phys. J. D
, vol.34
, pp. 19-22
-
-
Wang, Y.1
Gong, X.G.2
-
44
-
-
34547312761
-
Structural, Energetic, and Vibrational Properties of NOx Adsorption on Agn, n = 1-8
-
Grönbeck, H.; Hellman, A.; Gavrin, A. Structural, Energetic, and Vibrational Properties of NOx Adsorption on Agn, n = 1-8 J. Phys. Chem. A 2007, 111, 6062-6067
-
(2007)
J. Phys. Chem. A.
, vol.111
, pp. 6062-6067
-
-
Grönbeck, H.1
Hellman, A.2
Gavrin, A.3
-
45
-
-
33947584512
-
Structure of Small Silver Clusters and Static Response to an External Electric Field
-
Pereiro, M.; Baldomir, D. Structure of Small Silver Clusters and Static Response to an External Electric Field Phys. Rev. A 2007, 75, 033202
-
(2007)
Phys. Rev. A.
, vol.75
, pp. 033202
-
-
Pereiro, M.1
Baldomir, D.2
-
46
-
-
84859095704
-
Systematic Study of Au6 to Au12 Gold Clusters on Mg(100) F Centers Using Density-Functional Theory
-
Vilhelmsen, L. B.; Hammer, B. Systematic Study of Au6 to Au12 Gold Clusters on Mg(100) F Centers Using Density-Functional Theory Phys. Rev. Lett. 2012, 108, 126101
-
(2012)
Phys. Rev. Lett.
, vol.108
, pp. 126101
-
-
Vilhelmsen, L.B.1
Hammer, B.2
-
47
-
-
17144450930
-
Structure and Magnetism of Neutral and Anionic Palladium Clusters
-
Moseler, M.; Häkkinen, H.; Barnett, R.; Landman, U. Structure and Magnetism of Neutral and Anionic Palladium Clusters Phys. Rev. Lett. 2001, 86, 2545
-
(2001)
Phys. Rev. Lett.
, vol.86
, pp. 2545
-
-
Moseler, M.1
Häkkinen, H.2
Barnett, R.3
Landman, U.4
-
48
-
-
80155206725
-
Structures and Magnetic Properties of Pdn Clusters (n=3-19) Doped by Mn Atoms
-
Mu, Y.; Han, Y.; Wang, J.; Wan, J.-G.; Wang, G. Structures and Magnetic Properties of Pdn Clusters (n=3-19) Doped by Mn Atoms Phys. Rev. A 2011, 84, 053201
-
(2011)
Phys. Rev. A.
, vol.84
, pp. 053201
-
-
Mu, Y.1
Han, Y.2
Wang, J.3
Wan, J.-G.4
Wang, G.5
-
49
-
-
0034541208
-
Gold and Platinum Microclusters and Their Anions: Comparison of Structural and Electronic Properties
-
Grönbeck, H.; Andreoni, W. Gold and Platinum Microclusters and Their Anions: Comparison of Structural and Electronic Properties Chem. Phys. 2000, 262, 1-14
-
(2000)
Chem. Phys.
, vol.262
, pp. 1-14
-
-
Grönbeck, H.1
Andreoni, W.2
-
50
-
-
34548842230
-
Growth Pattern and Bonding Trends in Ptn (n = 2-13) Clusters: Theoretical Investigation Based on First Principle Calculations
-
Bhattacharyya, K.; Majumder, C. Growth Pattern and Bonding Trends in Ptn (n = 2-13) Clusters: Theoretical Investigation Based on First Principle Calculations Chem. Phys. Lett. 2007, 446, 374-379
-
(2007)
Chem. Phys. Lett.
, vol.446
, pp. 374-379
-
-
Bhattacharyya, K.1
Majumder, C.2
-
51
-
-
15744371642
-
Comparison of the Bonding in Au8 and Cu8: A Density Functional Theory Study
-
Grönbeck, H.; Broqvist, P. Comparison of the Bonding in Au8 and Cu8: A Density Functional Theory Study Phys. Rev. B 2005, 71, 073408
-
(2005)
Phys. Rev. B.
, vol.71
, pp. 073408
-
-
Grönbeck, H.1
Broqvist, P.2
-
52
-
-
34548180306
-
Superatom Compounds, Clusters, and Assemblies: Ultra Alkali Motifs and Architectures
-
Reber, A. C.; Khanna, S. N.; Castleman, A. W., Jr. Superatom Compounds, Clusters, and Assemblies: Ultra Alkali Motifs and Architectures J. Am. Chem. Soc. 2007, 129, 10189-10194
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 10189-10194
-
-
Reber, A.C.1
Khanna, S.N.2
Castleman, A.W.3
-
53
-
-
84880923911
-
Methane Oxidation over Pd and Pt Studied by DFT and Kinetic Modeling
-
Trinchero, A.; Hellman, A.; Grönbeck, H. Methane Oxidation over Pd and Pt Studied by DFT and Kinetic Modeling Surf. Sci. 2013, 616, 206-213
-
(2013)
Surf. Sci.
, vol.616
, pp. 206-213
-
-
Trinchero, A.1
Hellman, A.2
Grönbeck, H.3
-
54
-
-
33645508964
-
Theoretical Surface Science and Catalysis-Calculations and Concepts
-
Hammer, B.; Nørskov, J. K. Theoretical Surface Science and Catalysis-Calculations and Concepts Adv. Catal. 2000, 45, 71-129
-
(2000)
Adv. Catal.
, vol.45
, pp. 71-129
-
-
Hammer, B.1
Nørskov, J.K.2
-
55
-
-
33746869288
-
Theoretical Charaterization of Cyclic Thiolated Gold Clusters
-
Grönbeck, H.; Walter, M.; Häkkinen, H. Theoretical Charaterization of Cyclic Thiolated Gold Clusters J. Am. Chem. Soc. 2006, 128, 10268-10275
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 10268-10275
-
-
Grönbeck, H.1
Walter, M.2
Häkkinen, H.3
-
56
-
-
0042021773
-
The Pd(100)-(√5 x √5) R27°-O Surface Oxide Revisited
-
Todorova, M.; Lundgren, E.; Blum, V.; Mikkelsen, A.; Gray, S.; Gustafson, J.; Borg, M.; Rogal, J.; Reuter, K.; Andersen, J. N.; Scheffler, M. The Pd(100)-(√5 x √5) R27°-O Surface Oxide Revisited Surf. Sci. 2003, 541, 101-112
-
(2003)
Surf. Sci.
, vol.541
, pp. 101-112
-
-
Todorova, M.1
Lundgren, E.2
Blum, V.3
Mikkelsen, A.4
Gray, S.5
Gustafson, J.6
Borg, M.7
Rogal, J.8
Reuter, K.9
Andersen, J.N.10
Scheffler, M.11
-
57
-
-
0035971276
-
Mechanism of Catalyst Deactivation
-
Bartholomew, C. H. Mechanism of Catalyst Deactivation Appl. Catal., A 2001, 212, 17-60
-
(2001)
Appl. Catal., A
, vol.212
, pp. 17-60
-
-
Bartholomew, C.H.1
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