Trends in elasticity and electronic structure of 5d transition metal diborides: First-principles calculations

Journal of Physics Condensed Matter

Volumn 19, Issue 19, 2007, Pages

  Hao, Xianfeng ^a,b   Wu, Zhijian ^a   Xu, Yuanhui ^c   Zhou, Defeng ^c   Liu, Xiaojuan ^a   Meng, Jian ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c CHANGCHUN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; ELASTIC MODULI; ELASTICITY; ELECTRONIC STRUCTURE; FERMI LEVEL;

COHESIVE ENERGY; DIBORIDES; ELECTRONIC BAND STRUCTURE; VALENCE ELECTRON CONCENTRATION (VEC);

TRANSITION METALS;

EID: 34248636764     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/19/196212     Document Type: Article

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