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Volumn 601, Issue 2, 2007, Pages 475-478
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CO methanation on Ni(1 1 1) and modified Ni3Al(1 1 1) surfaces: A first-principle study
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Author keywords
CO; Density functional calculations; Methanation
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Indexed keywords
ELECTRONIC STRUCTURE;
METHANATION;
NICKEL COMPOUNDS;
PROBABILITY DENSITY FUNCTION;
REACTION KINETICS;
SURFACE CHEMISTRY;
ADSORPTION ENERGIES;
DENSITY FUNCTIONAL THEORY;
MICROKINETIC ANALYSIS;
COBALT COMPOUNDS;
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EID: 33846079602
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2006.10.009 Document Type: Article |
Times cited : (12)
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References (15)
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