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Volumn 43, Issue 9, 2011, Pages 1597-1601
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Effect of intrinsic defects on electronic structure of bilayer graphene: First-principles calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
BI-LAYER;
DENSITY OF STATE;
DENSITY-FUNCTIONAL METHODS;
ELECTRONIC DEVICE;
FIRST-PRINCIPLES CALCULATION;
INTRINSIC DEFECTS;
SMALL ENERGY;
STONE-WALES DEFECTS;
ULTRASOFT PSEUDOPOTENTIALS;
VACANCY DEFECTS;
CALCULATIONS;
DEFECTS;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
MAGNETIC MOMENTS;
VACANCIES;
GRAPHENE;
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EID: 79959891674
PISSN: 13869477
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physe.2011.05.001 Document Type: Article |
Times cited : (18)
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References (15)
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