Structural and electronic properties of the fully hydrogenated boron nitride sheets and nanoribbons: Insight from first-principles calculations

Chemical Physics Letters

Volumn 488, Issue 1-3, 2010, Pages 67-72

  Tang, Shaobin ^a   Cao, Zexing ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIRECT BAND GAP; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; GEOMETRY RELAXATION; HEXAGONAL NETWORKS; METALLICITIES; NANORIBBONS; NON-MAGNETIC SEMICONDUCTORS; STRUCTURAL DEPENDENCE;

BORON; ELECTRONIC PROPERTIES; HYDROGENATION; NITRIDES;

BORON NITRIDE;

EID: 77950516375     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.01.073     Document Type: Article

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