First-principle study of electronic structures of multi-layer graphenes

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 6, Issue SUPPL. 1, 2009, Pages

  Li, M M ^a,b   Zhang, J ^a   Li, F J ^a   Zhu, F X ^a   Zhang, M ^a   Zhao, X F ^a  

^a YUNNAN UNIVERSITY   (China)

^b Yunnan Opto electro Auxiliary Material Co Ltd   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; BAND-GAP SEMICONDUCTORS; BI-LAYER; FIRST-PRINCIPLE STUDY; GRAPHENE LAYERS; GRAPHENES; POTENTIAL APPLICATIONS; STACKING STRUCTURES;

CRYSTALS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MONOLAYERS;

GRAPHENE;

EID: 74549127531     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.200881365     Document Type: Article

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