-
1
-
-
84896869059
-
-
http://www.freedoniagroup.com/World-Catalysts.html.
-
-
-
-
2
-
-
84978696420
-
-
nd ed; VCH: Weinheim, Germany
-
Ertl, G.; Knözinger, H.; Schüth, F.; Weitkamp, J. Handbook of Heterogeneous Catalysis, 2 nd ed; VCH: Weinheim, Germany, 2008.
-
(2008)
Handbook of Heterogeneous Catalysis
-
-
Ertl, G.1
Knözinger, H.2
Schüth, F.3
Weitkamp, J.4
-
5
-
-
43949136435
-
Evolution of the Surface Science of Catalysis from Single Crystals to Metal Nanoparticles under Pressure
-
Somorgai, G. A.; Park, J. Y. Evolution of the Surface Science of Catalysis from Single Crystals to Metal Nanoparticles under Pressure J. Chem. Phys. 2008, 128, 182504
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 182504
-
-
Somorgai, G.A.1
Park, J.Y.2
-
6
-
-
84896827465
-
In-situ Characterization of Heterogeneous Catalyst
-
In; Beller, M. Renken, A. van Santen, R. A. Wiley-VCH: Weinheim, Germany
-
Weckhuysen, B. M. In-situ Characterization of Heterogeneous Catalyst. In Catalysis, From Principles To Applications; Beller, M.; Renken, A.; van Santen, R. A., Eds.; Wiley-VCH: Weinheim, Germany, 2012.
-
(2012)
Catalysis, from Principles to Applications
-
-
Weckhuysen, B.M.1
-
7
-
-
84896862060
-
-
st ed. John Wiley & Sons: Hoboken, NJ
-
Rodriguez, J. A.; Hanson, J. C.; Chupas, P. J. In-situ Characterization of Heterogeneous Catalysts, 1 st ed.; John Wiley & Sons: Hoboken, NJ, 2013.
-
(2013)
In-situ Characterization of Heterogeneous Catalysts
-
-
Rodriguez, J.A.1
Hanson, J.C.2
Chupas, P.J.3
-
9
-
-
53549108051
-
Reactions at Surfaces: From Atoms to Complexity
-
Ertl, G. Reactions at Surfaces: From Atoms to Complexity Angew. Chem., Int. Ed. 2008, 47, 3524-3535
-
(2008)
Angew. Chem., Int. Ed.
, vol.47
, pp. 3524-3535
-
-
Ertl, G.1
-
10
-
-
56549094605
-
The Renaissance of Iron-Based Fischer-Tropsch Synthesis: On the Multifaceted Catalyst Deactivation Behavior
-
de Smit, E.; Weckhuysen, B. M. The Renaissance of Iron-Based Fischer-Tropsch Synthesis: On the Multifaceted Catalyst Deactivation Behavior Chem. Soc. Rev. 2008, 37, 2758-2781
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 2758-2781
-
-
De Smit, E.1
Weckhuysen, B.M.2
-
11
-
-
79960779874
-
Studying Fischer-Tropsch Catalysts Using Transmission Electron Microscopy and Model Systems of Nanoparticles on Planar Supports
-
Thüne, P. C.; Weststrate, C. J.; Moodley, P.; Saib, A. M.; van de Loosdrecht, J.; Miller, J. T.; Niemantsverdriet, J. W. Studying Fischer-Tropsch Catalysts Using Transmission Electron Microscopy and Model Systems of Nanoparticles on Planar Supports Catal. Sci. Technol. 2011, 1, 689-697
-
(2011)
Catal. Sci. Technol.
, vol.1
, pp. 689-697
-
-
Thüne, P.C.1
Weststrate, C.J.2
Moodley, P.3
Saib, A.M.4
Van De Loosdrecht, J.5
Miller, J.T.6
Niemantsverdriet, J.W.7
-
12
-
-
0017533645
-
Chemisorption of Hydrogen on Iron Surfaces
-
Bozso, F.; Ertl, G.; Grunze, M.; Weiss, M. Chemisorption of Hydrogen on Iron Surfaces Appl. Surf. Sci. 1977, 1, 103-119
-
(1977)
Appl. Surf. Sci.
, vol.1
, pp. 103-119
-
-
Bozso, F.1
Ertl, G.2
Grunze, M.3
Weiss, M.4
-
13
-
-
0000137302
-
Hydrogen-Deuterium Exchange on Iron: Kinetic Anisotropies
-
Cavalier, J. C.; Chornet, E. Hydrogen-Deuterium Exchange on Iron: Kinetic Anisotropies Surf. Sci. 1976, 60, 125-146
-
(1976)
Surf. Sci.
, vol.60
, pp. 125-146
-
-
Cavalier, J.C.1
Chornet, E.2
-
14
-
-
0002546348
-
3 on the Clean Fe(100) and (111) Crystal Surfaces
-
3 on the Clean Fe(100) and (111) Crystal Surfaces Surf. Sci. 1978, 75, 46-60
-
(1978)
Surf. Sci.
, vol.75
, pp. 46-60
-
-
Yoshida, K.1
Somorjai, G.A.2
-
15
-
-
0001003068
-
Phase Transitions of a Two-Dimensional Chemisorbed System: H on Fe(110)
-
Imbihl, R.; Behm, R. J.; Christmann, K.; Ertl, G.; Matsushima, T. Phase Transitions of a Two-Dimensional Chemisorbed System: H on Fe(110) Surf. Sci. 1982, 117, 257-266
-
(1982)
Surf. Sci.
, vol.117
, pp. 257-266
-
-
Imbihl, R.1
Behm, R.J.2
Christmann, K.3
Ertl, G.4
Matsushima, T.5
-
16
-
-
0039163197
-
Adsorption of Hydrogen on Fe(110) at Cryogenic Temperatures Investigated by Low Energy Electron Diffraction
-
Nichtl-Pecher, W.; Gossman, J.; Hammer, L.; Heinz, K.; Müller, K. Adsorption of Hydrogen on Fe(110) at Cryogenic Temperatures Investigated by Low Energy Electron Diffraction J. Vac. Sci. Technol., A 1992, 10, 501-507
-
(1992)
J. Vac. Sci. Technol., A
, vol.10
, pp. 501-507
-
-
Nichtl-Pecher, W.1
Gossman, J.2
Hammer, L.3
Heinz, K.4
Müller, K.5
-
17
-
-
5544281579
-
Hydrogen on Fe(211): Commensurate and Reconstructed Phases
-
Schmiedl, R.; Nichtl-Pecher, W.; Heinz, K.; Müller, K. Hydrogen on Fe(211): Commensurate and Reconstructed Phases Surf. Sci. 1990, 235, 186-196
-
(1990)
Surf. Sci.
, vol.235
, pp. 186-196
-
-
Schmiedl, R.1
Nichtl-Pecher, W.2
Heinz, K.3
Müller, K.4
-
18
-
-
0029251695
-
Hydrogen Adsorption on Fe(211): Structural, Thermodynamic and Kinetic Properties
-
Schmiedl, R.; Nichtl-Pecher, W.; Hammer, L.; Heinz, K.; Müller, K. Hydrogen Adsorption on Fe(211): Structural, Thermodynamic and Kinetic Properties Surf. Sci. 1995, 324, 289-304
-
(1995)
Surf. Sci.
, vol.324
, pp. 289-304
-
-
Schmiedl, R.1
Nichtl-Pecher, W.2
Hammer, L.3
Heinz, K.4
Müller, K.5
-
19
-
-
0030086280
-
Hydrogen bonding on iron: Correlation of adsorption and desorption states on Fe(100) and perturbation of the Fe-H bond with coadsorbed CO
-
DOI 10.1016/0039-6028(95)01016-5
-
Merrill, P. B.; Madix, R. J. Hydrogen Bonding on Iron: Correlation of Adsorption and Desorption States on Fe(100) and Perturbation of the Fe-H Bond with Coadsorbed CO Surf. Sci. 1996, 347, 249-264 (Pubitemid 126392282)
-
(1996)
Surface Science
, vol.347
, Issue.3
, pp. 249-264
-
-
Merrill, P.B.1
Madix, R.J.2
-
20
-
-
84855583797
-
Chemical and Structural Effects of Silica in Iron-Based Fischer-Tropsch Synthesis Catalysts
-
Suo, H. Y.; Wang, S. G.; Zhang, C. H.; Xu, J.; Wu, B. S.; Yang, Y.; Xiang, H. W.; Li, Y. W. Chemical and Structural Effects of Silica in Iron-Based Fischer-Tropsch Synthesis Catalysts J. Catal. 2012, 286, 111-123
-
(2012)
J. Catal.
, vol.286
, pp. 111-123
-
-
Suo, H.Y.1
Wang, S.G.2
Zhang, C.H.3
Xu, J.4
Wu, B.S.5
Yang, Y.6
Xiang, H.W.7
Li, Y.W.8
-
21
-
-
0347582518
-
Model Studies of the Interaction of H Atoms with bcc Iron
-
Walch, S. P. Model Studies of the Interaction of H Atoms with bcc Iron Surf. Sci. 1984, 143, 188-203
-
(1984)
Surf. Sci.
, vol.143
, pp. 188-203
-
-
Walch, S.P.1
-
22
-
-
20544448178
-
First Principles Calculations of the Adsorption and Diffusion of Hydrogen on Fe(100) Surface and in the Bulk
-
Sorescu, D. C. First Principles Calculations of the Adsorption and Diffusion of Hydrogen on Fe(100) Surface and in the Bulk Catal. Today 2005, 105, 44-65
-
(2005)
Catal. Today
, vol.105
, pp. 44-65
-
-
Sorescu, D.C.1
-
23
-
-
77950571561
-
A DFT Study of Hydrogen Dissociation on CO- and C-Precovered Fe(100) Surfaces
-
van Steen, E.; van Helden, P. A DFT Study of Hydrogen Dissociation on CO- and C-Precovered Fe(100) Surfaces J. Phys. Chem. C 2010, 114, 5932-5940
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 5932-5940
-
-
Van Steen, E.1
Van Helden, P.2
-
24
-
-
0242468139
-
Adsorption and Diffusion Energetics of Hydrogen Atoms on Fe(110) from First Principles
-
Jiang, D. E.; Carter, E. A. Adsorption and Diffusion Energetics of Hydrogen Atoms on Fe(110) from First Principles Surf. Sci. 2003, 547, 85-98
-
(2003)
Surf. Sci.
, vol.547
, pp. 85-98
-
-
Jiang, D.E.1
Carter, E.A.2
-
25
-
-
19544366413
-
Diffusion of Interstitial Hydrogen into and through bcc Fe from First Principles
-
Jiang, D. E.; Carter, E. A. Diffusion of Interstitial Hydrogen into and through bcc Fe from First Principles Phys. Rev. B 2004, 70, 064102
-
(2004)
Phys. Rev. B
, vol.70
, pp. 064102
-
-
Jiang, D.E.1
Carter, E.A.2
-
26
-
-
23844440311
-
Surface Structure and Energetics of Hydrogen Adsorption on the Fe(111) Surface
-
Huo, C. F.; Li, Y. W.; Wang, J.; Jiao, H. Surface Structure and Energetics of Hydrogen Adsorption on the Fe(111) Surface J. Phys. Chem. B 2005, 109, 14160-14167
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 14160-14167
-
-
Huo, C.F.1
Li, Y.W.2
Wang, J.3
Jiao, H.4
-
27
-
-
78650877461
-
2S, HS, S, and H on a Stepped Fe(310) Surface
-
2S, HS, S, and H on a Stepped Fe(310) Surface Eur. Phys. J. B 2010, 78, 455-460
-
(2010)
Eur. Phys. J. B
, vol.78
, pp. 455-460
-
-
Fabiani, F.C.1
Fratesi, G.2
Brivio, G.P.3
-
28
-
-
22944451190
-
Energetics of Hydrogen Coverage on Group VIII Transition Metal Surfaces and a Kinetic Model for Adsorption/Desorption
-
Faglioni, F.; Goddard, W. A., III Energetics of Hydrogen Coverage on Group VIII Transition Metal Surfaces and a Kinetic Model for Adsorption/Desorption J. Chem. Phys. 2005, 122, 014704
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 014704
-
-
Faglioni, F.1
-
30
-
-
12844254253
-
Ammonia synthesis from first-principles calculations
-
DOI 10.1126/science.1106435
-
Honkala, K.; Hellman, A.; Remediakis, I. N.; Logadottir, A.; Carlsson, A.; Dahl, S.; Christensen, C. H.; Nørskov, J. K. Ammonia Synthesis from First-Principles Calculations Science 2005, 307, 555-558 (Pubitemid 40165675)
-
(2005)
Science
, vol.307
, Issue.5709
, pp. 555-558
-
-
Honkala, K.1
Hellman, A.2
Remediakis, I.N.3
Logadottir, A.4
Carlsson, A.5
Dahl, S.6
Christensen, C.H.7
Norskov, J.K.8
-
31
-
-
0037080586
-
Composition, Structure, and Stability of RuO2(110) as a Function of Oxygen Pressure
-
Reuter, K.; Scheffler, M. Composition, 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
-
33
-
-
4243943295
-
Generalized gradient approximation made simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865-3868 (Pubitemid 126631804)
-
(1996)
Physical Review Letters
, vol.77
, Issue.18
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
34
-
-
25744460922
-
Projector Augmented-Wave Method
-
Blochl, P. E. Projector Augmented-Wave Method Phys. Rev. B 1994, 50, 17953-17979
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17953-17979
-
-
Blochl, P.E.1
-
35
-
-
0011236321
-
From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
-
Kresse, G. 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
-
36
-
-
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.; Furthmüller, 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
-
37
-
-
2442537377
-
Efficient Iterative Schemes for Ab initio Total-Energy Calculations Using a Plane-Wave Basis Set
-
Kresse, G.; Furthmüller, 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
Furthmüller, J.2
-
38
-
-
0034228002
-
First-Principles Study of the Adsorption of Atomic H on Ni (111), (100) and (110)
-
Kresse, G.; Hafner, J. First-Principles Study of the Adsorption of Atomic H on Ni (111), (100) and (110) Surf. Sci. 2000, 459, 287-302
-
(2000)
Surf. Sci.
, vol.459
, pp. 287-302
-
-
Kresse, G.1
Hafner, J.2
-
39
-
-
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
-
40
-
-
2542627141
-
Carbon Dissolution and Diffusion in Ferrite and Austenite from First Principles
-
Jiang, D. E.; Carter, E. A. Carbon Dissolution and Diffusion in Ferrite and Austenite from First Principles Phys. Rev. B 2003, 67, 214103
-
(2003)
Phys. Rev. B
, vol.67
, pp. 214103
-
-
Jiang, D.E.1
Carter, E.A.2
-
41
-
-
33645889000
-
x (x =0-4) Species on a Fe(100) Surface
-
x (x =0-4) Species on a Fe(100) Surface Phys. Rev. B 2006, 73, 155420
-
(2006)
Phys. Rev. B
, vol.73
, pp. 155420
-
-
Sorescu, D.C.1
-
43
-
-
4944236430
-
Insights into the Function of Silver as an Oxidation Catalyst by Ab Initio Atomistic Thermodynamics
-
Li, W. X.; Stampfl, C.; Scheffler, M. Insights into the Function of Silver as an Oxidation Catalyst by Ab Initio Atomistic Thermodynamics Phys. Rev. B 2003, 68, 165412
-
(2003)
Phys. Rev. B
, vol.68
, pp. 165412
-
-
Li, W.X.1
Stampfl, C.2
Scheffler, M.3
-
44
-
-
1642415657
-
Thermodynamic Stability of PdO Surfaces
-
Rogal, J.; Reuter, K.; Scheffler, M. Thermodynamic Stability of PdO Surfaces Phys. Rev.B 2004, 69, 075421
-
(2004)
Phys. Rev.B
, vol.69
, pp. 075421
-
-
Rogal, J.1
Reuter, K.2
Scheffler, M.3
-
45
-
-
79951647144
-
Periodic Density Functional Theory and Atomistic Thermodynamic Studies of Cobalt Spinel Nanocrystals in Wet Environment: Molecular Interpretation of Water Adsorption Equilibria
-
Zasada, F.; Piskorz, W.; Cristol, S.; Paul, J. F.; Kotarba, A.; Sojka, Z. Periodic Density Functional Theory and Atomistic Thermodynamic Studies of Cobalt Spinel Nanocrystals in Wet Environment: Molecular Interpretation of Water Adsorption Equilibria J. Phys. Chem. C 2010, 114, 22245-22253
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 22245-22253
-
-
Zasada, F.1
Piskorz, W.2
Cristol, S.3
Paul, J.F.4
Kotarba, A.5
Sojka, Z.6
-
46
-
-
80955151095
-
2C Facets from ab Initio Atomistic Thermodynamics
-
2C Facets from ab Initio Atomistic Thermodynamics J. Phys. Chem. C 2011, 115, 22360-22368
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 22360-22368
-
-
Wang, T.1
Liu, X.W.2
Wang, S.G.3
Huo, C.F.4
Li, Y.W.5
Wang, J.6
Jiao, H.7
-
48
-
-
84865781627
-
2) from Ab initio Atomistic Thermodynamics
-
2) from Ab initio Atomistic Thermodynamics J. Catal. 2012, 294, 47-53
-
(2012)
J. Catal.
, vol.294
, pp. 47-53
-
-
Zhao, S.1
Liu, X.W.2
Huo, C.F.3
Li, Y.W.4
Wang, J.5
Jiao, H.6
-
49
-
-
84892768373
-
High Coverage CO Activation Mechanisms on Fe(100) from Computations
-
Wang, T.; Tian, X. X.; Li, Y. W.; Wang, J.; Beller, M.; Jiao, H. High Coverage CO Activation Mechanisms on Fe(100) from Computations J. Phys. Chem. C 2014, 118, 1095-1101
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 1095-1101
-
-
Wang, T.1
Tian, X.X.2
Li, Y.W.3
Wang, J.4
Beller, M.5
Jiao, H.6
-
51
-
-
70450206724
-
-
revision D.01; Gaussian, Inc. Wallingford, CT
-
Frisch, M. J. Gaussian 09, revision D.01; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
-
52
-
-
3042845370
-
Use of DFT to Achieve a Rational Understanding of Acid-Basic Properties of γ-Alumina Surfaces
-
Digne, M.; Sautet, P.; Raybaud, P.; Euzen, P.; Toulhoat, H. Use of DFT to Achieve a Rational Understanding of Acid-Basic Properties of γ-Alumina Surfaces J. Catal. 2004, 226, 54-68
-
(2004)
J. Catal.
, vol.226
, pp. 54-68
-
-
Digne, M.1
Sautet, P.2
Raybaud, P.3
Euzen, P.4
Toulhoat, H.5
-
53
-
-
84896860252
-
-
WULFFMAN: An Interactive Crystal Shape Constructor
-
WULFFMAN: An Interactive Crystal Shape Constructor. http://www.ctcms. nist.gov/wulffman/.
-
-
-
-
54
-
-
84896842746
-
-
Geomview
-
Geomview. http://www.geomview.org/.
-
-
-
-
55
-
-
79960908334
-
The Mechanism of Potassium Promoter: Enhancing the Stability of Active Surfaces
-
Huo, C. F.; Wu, B. S.; Gao, P.; Yang, Y.; Li, Y. W.; Jiao, H. The Mechanism of Potassium Promoter: Enhancing the Stability of Active Surfaces Angew. Chem., Int. Ed. 2011, 50, 7403-7406
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 7403-7406
-
-
Huo, C.F.1
Wu, B.S.2
Gao, P.3
Yang, Y.4
Li, Y.W.5
Jiao, H.6
-
56
-
-
0001608950
-
Iron Single Crystals as Ammonia Synthesis Catalysts: Effect of Surface Structure on Catalyst Activity
-
Spencer, N. D.; Schoonmaker, R. C.; Somorjai, G. A. Iron Single Crystals as Ammonia Synthesis Catalysts: Effect of Surface Structure on Catalyst Activity J. Catal. 1982, 74, 129-135
-
(1982)
J. Catal.
, vol.74
, pp. 129-135
-
-
Spencer, N.D.1
Schoonmaker, R.C.2
Somorjai, G.A.3
-
57
-
-
2342612833
-
Size- and Temperature-Dependent Structural Transitions in Gold Nanoparticles
-
Koga, K.; Ikeshoji, T.; Sugawara, K. Size- and Temperature-Dependent Structural Transitions in Gold Nanoparticles Phys. Rew. Lett. 2004, 92, 115507
-
(2004)
Phys. Rew. Lett.
, vol.92
, pp. 115507
-
-
Koga, K.1
Ikeshoji, T.2
Sugawara, K.3
-
58
-
-
38049083044
-
Three-Dimensional Atomic-Scale Structure of Size-Selected Gold Nanoclusters
-
Li, Z. Y.; Yang, N. P.; DiVece, M.; Palmer, S.; Bleloch, A. L.; Curley, B. C.; Johnston, R. L.; Jiang, J.; Yuan, J. Three-Dimensional Atomic-Scale Structure of Size-Selected Gold Nanoclusters Nature 2008, 451, 46-48
-
(2008)
Nature
, vol.451
, pp. 46-48
-
-
Li, Z.Y.1
Yang, N.P.2
Divece, M.3
Palmer, S.4
Bleloch, A.L.5
Curley, B.C.6
Johnston, R.L.7
Jiang, J.8
Yuan, J.9
-
59
-
-
84861816026
-
Hydrogen Adsorption on Co Surfaces: A Density Functional Theory and Temperature Programmed Desorption Study
-
van Helden, P.; van den Berg, J. A.; Weststrate, C. J. Hydrogen Adsorption on Co Surfaces: A Density Functional Theory and Temperature Programmed Desorption Study ACS Cat. 2012, 2, 1097-1107
-
(2012)
ACS Cat.
, vol.2
, pp. 1097-1107
-
-
Van Helden, P.1
Van Den Berg, J.A.2
Weststrate, C.J.3
-
60
-
-
9544248679
-
Analysis of Simple Kinetic Models in Heterogeneous Catalysis
-
Lynggaard, H.; Andreasen, A.; Stegelmann, C.; Stoltze, P. Analysis of Simple Kinetic Models in Heterogeneous Catalysis Prog. Surf. Sci. 2004, 77, 71-137
-
(2004)
Prog. Surf. Sci.
, vol.77
, pp. 71-137
-
-
Lynggaard, H.1
Andreasen, A.2
Stegelmann, C.3
Stoltze, P.4
|