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Volumn 4, Issue 39, 2014, Pages 20290-20296
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Density functional theory calculations on the CO catalytic oxidation on Al-embedded graphene
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Author keywords
[No Author keywords available]
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Indexed keywords
CATALYTIC OXIDATION;
ENERGY BARRIERS;
GRAPHENE;
MOLECULES;
OXIDATION;
CO CATALYTIC OXIDATION;
EFFICIENT CATALYSTS;
FIRST-PRINCIPLES CALCULATION;
LANGMUIR-HINSHELWOOD;
OXIDATION MECHANISMS;
OXIDATION OF CO;
RATE-LIMITING STEPS;
ROOM TEMPERATURE;
ALUMINUM;
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EID: 84901259084
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c4ra01908c Document Type: Article |
Times cited : (188)
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References (43)
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