Graphyne- and graphdiyne-based nanoribbons: Density functional theory calculations of electronic structures

Applied Physics Letters

Volumn 98, Issue 17, 2011, Pages

  Pan, L D ^a   Zhang, L Z ^a   Song, B Q ^a   Du, S X ^a   Gao, H J ^a  

^a INSTITUTE OF PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGY BANDGAPS; FIRST-PRINCIPLES CALCULATION; GRAPHDIYNE; NANORIBBONS; STEP EFFECT; THEORETIC MODEL; X-POINT; ZIGZAG EDGES;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SEMICONDUCTING SILICON COMPOUNDS;

ENERGY GAP;

EID: 79955700317     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3583507     Document Type: Article

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