First-principles calculations on the mechanical properties of niobium nitrides

Solid State Communications

Volumn 149, Issue 17-18, 2009, Pages 725-728

  Wang, C ^a   Wen, M ^a   Su, Y D ^a   Xu, L ^a   Qu, C Q ^a   Zhang, Y J ^a   Qiao, L ^a   Yu, S S ^a   Zheng, W T ^a   Jiang, Q ^a  

^a Jilin University   (China)

Author keywords

A. NbN; B. Density functional theory; D. Mechanical properties

Indexed keywords

DENSITY (SPECIFIC GRAVITY); INDUSTRIAL APPLICATIONS; INDUSTRIAL DIAMONDS; MECHANICAL PROPERTIES; NIOBIUM; NITRIDES; TRANSITION METALS;

A. NBN; B. DENSITY FUNCTIONAL THEORY; D. MECHANICAL PROPERTIES; DENSITY-FUNCTIONAL THEORIES; ELECTRONIC ORIGINS; FIRST-PRINCIPLES CALCULATIONS; IDEAL STRENGTHS; NIOBIUM NITRIDES;

DENSITY FUNCTIONAL THEORY;

EID: 63149086163     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.02.004     Document Type: Article

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