Ab initio study of structural and electronic properties of hexagonal BC2N

Chinese Physics Letters

Volumn 23, Issue 8, 2006, Pages 2175-2178

  Luo, Xiao Guang ^a   Liu, Zhong Yuan ^a   Guo, Xiao Ju ^a   He, Ju Long ^a   Yu, Dong Li ^a   Tian, Yong Jun ^a   Sun, Jian ^b   Wang, Hui Tian ^b  

^a YANSHAN UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BORON NITRIDE; ELECTRONIC PROPERTIES;

AB INITIO STUDY; DENSITIES OF STATE; ELECTRONIC BAND STRUCTURE; FIRST PRINCIPLE METHOD; GRAPHITE LAYERS; METALLICITIES; STRUCTURAL AND ELECTRONIC PROPERTIES; TOTAL ENERGY; UNIT CELLS;

GRAPHITE;

EID: 33746435759     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/23/8/059     Document Type: Article

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