Structural, electronic and mechanical properties of ReN2 from first principles

Computational Materials Science

Volumn 44, Issue 2, 2008, Pages 531-535

  Zhao, Erjun ^a,b   Wu, Zhijian ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

First principles calculation; Hard material; ReN2

Indexed keywords

ELASTIC MODULI; RHENIUM;

AMBIENT CONDITIONS; BOND DISTANCES; BULK MODULUS; DINITRIDE; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES CALCULATIONS; HARD MATERIAL; MECHANICALLY STABLES; REN2; SHEAR MODULUS; SPACE GROUPS;

MECHANICAL PROPERTIES;

EID: 55649111593     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.04.016     Document Type: Article

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