Mechanical properties and chemical bonding of the Os-B system: A first-principles study

Acta Materialia

Volumn 60, Issue 10, 2012, Pages 4208-4217

  Ji, Zong Wei ^a   Hu, Chao Hao ^a   Wang, Dian Hui ^a   Zhong, Yan ^a   Yang, Jiong ^b   Zhang, Wen Qing ^b   Zhou, Huai Ying ^a  

^a GUILIN UNIVERSITY OF ELECTRONIC TECHNOLOGY   (China)

^b SHANGHAI INSTITUTE OF CERAMICS   (China)

Author keywords

First principles calculations; Mechanical properties; Os B system; Superhard material

Indexed keywords

AB INITIO; BORON CONTENT; CHEMICAL BONDINGS; DENSITY OF STATE; ELECTRON LOCALIZATION FUNCTION; EXPERIMENTAL VALUES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; HAMILTONS; HIGH HARDNESS; METALLIC BONDS; OS-B SYSTEM; POISSON'S RATIO; SPACE GROUPS; STRUCTURE PREDICTION; SUPERHARD MATERIAL; YOUNG'S MODULUS;

BORIDES; CALCULATIONS; CHEMICAL BONDS; ELASTIC MODULI; ELECTRONIC STRUCTURE; HARDNESS; MECHANICAL PROPERTIES;

OSMIUM;

EID: 84861166441     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2012.04.015     Document Type: Article

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