Graphene-like BN allotropes: Structural and electronic properties from DFTB calculations

Chemical Physics Letters

Volumn 509, Issue 4-6, 2011, Pages 143-147

  Enyashin, A N ^a   Ivanovskii, A L ^a  

^a INSTITUTE OF SOLID STATE CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; MOLECULAR DYNAMICS SIMULATIONS; SYSTEMATIC STUDY; TIGHT BINDING;

ELECTRONIC PROPERTIES;

GRAPHENE;

EID: 79957796828     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.04.081     Document Type: Article

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