SCOPUS 정보 검색 플랫폼

Volumn 53, Issue 1, 2012, Pages 460-463

Origin of the rigidity in tetragonal MB (M = Cr, Mo and W) and softening of defective WB: First-principles investigations

(7) Gou, Huiyang a,b Li, Zhiping b Zhang, Jingwu b Niu, Hui a Gao, Faming b Ewing, Rodney C c Lian, Jie a

a RENSSELAER POLYTECHNIC INSTITUTE (United States)

b YANSHAN UNIVERSITY (China)

c UNIVERSITY OF MICHIGAN (United States)

Author keywords

First principle calculations; Monoborides; Rigidity; Softening

Indexed keywords

CHARGE DENSITY DISTRIBUTIONS; COVALENT BONDING; DEFECTS AND IMPURITIES; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES INVESTIGATIONS; MONOBORIDES; SOFTENING; STRUCTURAL TOPOLOGIES; ZIG-ZAG;

BORIDES; CALCULATIONS; CHROMIUM; DENSITY (SPECIFIC GRAVITY); ELECTRONIC STRUCTURE; MOLYBDENUM; RIGID STRUCTURES; TUNGSTEN;

RIGIDITY;

EID: 80054859198 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2011.08.033 Document Type: Article

Times cited : (16)

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