First-principles studies for the stability of a graphene-like boron layer on CrB2(0001) and MoB2(0001)

Journal of Physics Condensed Matter

Volumn 23, Issue 22, 2011, Pages

  Qin, Na ^a   Liu, Shi Yu ^a   Li, Zhen ^a   Zhao, Hui ^a   Wang, Sanwu ^b  

^a TIANJIN NORMAL UNIVERSITY   (China)

^b UNIVERSITY OF TULSA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING CHARACTERISTICS; BORON-LAYERS; DENSITY FUNCTIONAL THEORY CALCULATIONS; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; STABLE LAYER;

BORON; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GRAPHENE;

BORON COMPOUNDS;

EID: 79957852180     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/22/225501     Document Type: Article

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