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Volumn 13, Issue 2, 2013, Pages 327-330
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First-principles study of carbon atoms adsorbed on MgO(100) related to graphene growth
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Author keywords
First principles study; Graphene; MBE growth; MgO(100)
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Indexed keywords
A-CARBON;
ADSORPTION BEHAVIOR;
ADSORPTION GEOMETRIES;
CARBON ATOMS;
CHAIN-LIKE;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
FIRST-PRINCIPLES STUDY;
GRAPHENE GROWTH;
MBE GROWTH;
MGO(1 0 0);
OXIDE SUBSTRATES;
OXYGEN SITE;
PROJECTED DENSITY OF STATE;
STRONG BINDING;
ADSORPTION;
BINDING ENERGY;
CALCULATIONS;
DENSITY FUNCTIONAL THEORY;
GRAPHENE;
MAGNESIUM;
ATOMS;
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EID: 84867576822
PISSN: 15671739
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cap.2012.05.043 Document Type: Article |
Times cited : (30)
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References (17)
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