Article cité par

La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme strong>CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).

Article cité :

Citations de cet article :

Effect of Surface Nanostructure on Temperature Programmed Reaction Spectroscopy: First-Principles Kinetic Monte Carlo Simulations of CO Oxidation atRuO2(110)

Michael Rieger, Jutta Rogal and Karsten Reuter
Physical Review Letters 100 (1) 016105 (2008)
DOI: 10.1103/PhysRevLett.100.016105
Voir cet article

Structure sensitivity in oxide catalysis: First-principles kinetic Monte Carlo simulations for CO oxidation at RuO2(111)

Tongyu Wang and Karsten Reuter
The Journal of Chemical Physics 143 (20) 204702 (2015)
DOI: 10.1063/1.4936354
Voir cet article

Reactivity of TiO2Nanotube-Supported Platinum Particles in the CO Oxidation Reaction

S. Krick Calderón, M. Grabau, J. E. Yoo, et al.
ChemCatChem 9 (4) 564 (2017)
DOI: 10.1002/cctc.201600913
Voir cet article

Modeling and Simulation of Heterogeneous Catalytic Reactions

Karsten Reuter
Modeling and Simulation of Heterogeneous Catalytic Reactions 71 (2011)
DOI: 10.1002/9783527639878.ch3
Voir cet article

3D atom probe study of gaseous adsorption on alloy catalyst surfaces III: Ternary alloys – NO on Pt–Rh–Ru and Pt–Rh–Ir

P.A.J. Bagot, A. Cerezo and G.D.W. Smith
Surface Science 602 (7) 1381 (2008)
DOI: 10.1016/j.susc.2008.01.041
Voir cet article

CO oxidation on Pd(100) at technologically relevant pressure conditions: First-principles kinetic Monte Carlo study

Jutta Rogal, Karsten Reuter and Matthias Scheffler
Physical Review B 77 (15) 155410 (2008)
DOI: 10.1103/PhysRevB.77.155410
Voir cet article

Reactivity and Mass Transfer of Low-Dimensional Catalysts

Jonas Weissenrieder, Johan Gustafson and Dario Stacchiola
The Chemical Record 14 (5) 857 (2014)
DOI: 10.1002/tcr.201402006
Voir cet article

Exploring Pretreatment-Morphology Relationships: Ab Initio Wulff Construction for RuO2Nanoparticles under Oxidising Conditions

Tongyu Wang, Jelena Jelic, Dirk Rosenthal and Karsten Reuter
ChemCatChem 5 (11) 3398 (2013)
DOI: 10.1002/cctc.201300168
Voir cet article

CO Oxidation on Pd(100) Versus PdO(101)- $$(\sqrt{5}\times \sqrt{5})R27^{\circ}$$ ( 5 × 5 ) R 27 ∘ : First-Principles Kinetic Phase Diagrams and Bistability Conditions

Max J. Hoffmann and Karsten Reuter
Topics in Catalysis 57 (1-4) 159 (2014)
DOI: 10.1007/s11244-013-0172-5
Voir cet article

Ab Initio Thermodynamics and First-Principles Microkinetics for Surface Catalysis

Karsten Reuter
Catalysis Letters 146 (3) 541 (2016)
DOI: 10.1007/s10562-015-1684-3
Voir cet article

Adsorption of CO on oxygen preadsorbed neutral and charged gas phase Pd4clusters: A density functional study

Bulumoni Kalita and Ramesh C. Deka
Journal of Computational Chemistry NA (2010)
DOI: 10.1002/jcc.21541
Voir cet article

Reaction Intermediates of CO Oxidation on Gas Phase Pd4Clusters: A Density Functional Study

Bulumoni Kalita and Ramesh C. Deka
Journal of the American Chemical Society 131 (37) 13252 (2009)
DOI: 10.1021/ja904119b
Voir cet article

Operando Research in Heterogeneous Catalysis

Karsten Reuter
Springer Series in Chemical Physics, Operando Research in Heterogeneous Catalysis 114 151 (2017)
DOI: 10.1007/978-3-319-44439-0_7
Voir cet article

COoxidation atPd(100): A first-principles constrained thermodynamics study

Jutta Rogal, Karsten Reuter and Matthias Scheffler
Physical Review B 75 (20) 205433 (2007)
DOI: 10.1103/PhysRevB.75.205433
Voir cet article

CO oxidation over ruthenium: identification of the catalytically active phases at near-atmospheric pressures

Feng Gao and D. Wayne Goodman
Physical Chemistry Chemical Physics 14 (19) 6688 (2012)
DOI: 10.1039/c2cp40121e
Voir cet article

Ultrathin Oxide Films on Metal Supports: Structure-Reactivity Relations

S. Shaikhutdinov and H.-J. Freund
Annual Review of Physical Chemistry 63 (1) 619 (2012)
DOI: 10.1146/annurev-physchem-032511-143737
Voir cet article

Theoretical study of catalytic oxidation of CO on free PdxO2+ (x = 4–6) clusters: size dependent comparison of combustion

Chandan Sahu, Deepanwita Ghosh and Abhijit K. Das
RSC Advances 5 (53) 42329 (2015)
DOI: 10.1039/C5RA04700E
Voir cet article

In-silico investigations in heterogeneous catalysis—combustion and synthesis of small alkanes

Oliver R. Inderwildi and Stephen J. Jenkins
Chemical Society Reviews 37 (10) 2274 (2008)
DOI: 10.1039/b719149a
Voir cet article

Ni (111)-supported graphene as a potential catalyst for high-efficient CO oxidation

Lin Zhu, Wei Zhang, Jiqin Zhu and Daojian Cheng
Carbon 116 201 (2017)
DOI: 10.1016/j.carbon.2017.01.083
Voir cet article