Optimized geometry and electronic structure of graphyne-like silicyne nanoribbons

Chinese Physics B

Volumn 22, Issue 5, 2013, Pages

  Pei, Yang ^a   Wu, Hai Bin ^a  

^a INSTITUTE OF SEMICONDUCTORS   (China)

Author keywords

electronic structure; first principles calculation; optimized geometry; silicyne

Indexed keywords

ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; HYBRID FUNCTIONALS; OPTIMIZED GEOMETRIES; PROJECTOR-AUGMENTED WAVES; SILICYNE; VIENNA AB-INITIO SIMULATION PACKAGES;

BAND STRUCTURE; BINDING ENERGY; CALCULATIONS; ELECTRONIC STRUCTURE; GEOMETRY; OPTIMIZATION;

SILICON;

EID: 84877936522     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/22/5/057303     Document Type: Article

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