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Cited article:
K. Reuter
Oil & Gas Science and Technology - Rev. IFP, 61 4 (2006) 471-477
Published online: 2007-01-01
This article has been cited by the following article(s):
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Effect of Surface Nanostructure on Temperature Programmed Reaction Spectroscopy: First-Principles Kinetic Monte Carlo Simulations of CO Oxidation atRuO2(110)
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Physical Review Letters 100 (1) 016105 (2008)
DOI: 10.1103/PhysRevLett.100.016105
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Karsten Reuter
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Jutta Rogal, Karsten Reuter and Matthias Scheffler
Physical Review B 77 (15) 155410 (2008)
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Reactivity and Mass Transfer of Low-Dimensional Catalysts
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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
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Exploring Pretreatment-Morphology Relationships: Ab Initio Wulff Construction for RuO2Nanoparticles under Oxidising Conditions
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Ab Initio Thermodynamics and First-Principles Microkinetics for Surface Catalysis
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COoxidation atPd(100): A first-principles constrained thermodynamics study
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Physical Review B 75 (20) 205433 (2007)
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CO oxidation over ruthenium: identification of the catalytically active phases at near-atmospheric pressures
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Theoretical study of catalytic oxidation of CO on free PdxO2+ (x = 4–6) clusters: size dependent comparison of combustion
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Ni (111)-supported graphene as a potential catalyst for high-efficient CO oxidation
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Reaction Intermediates of CO Oxidation on Gas Phase Pd4 Clusters: A Density Functional Study
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Near ambient pressure photoelectron spectro-microscopy: from gas–solid interface to operando devices
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