First-principles calculations on elasticity of OsN2 under pressure

Solid State Communications

Volumn 149, Issue 47-48, 2009, Pages 2135-2138

  Peng, Feng ^a   Chen, Dong ^b   Yang, Xiangdong ^c  

^a LUOYANG NORMAL UNIVERSITY   (China)

^b XINYANG NORMAL UNIVERSITY   (China)

^c SICHUAN UNIVERSITY   (China)

Author keywords

A. OsN2; B. First principles; C. Pressure effect; D. Elasticity

Indexed keywords

A. OSN2; B. FIRST-PRINCIPLES; C. PRESSURE EFFECT; CALCULATED VALUES; COMPRESSIONAL; D. ELASTICITY; DENSITY FUNCTIONAL THEORY METHODS; ELASTIC ANISOTROPY; ELASTIC PROPERTIES; ELASTIC WAVE VELOCITY; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATION; MODEL CALCULATIONS; PLANE WAVE; POISSON'S RATIO; PSEUDOPOTENTIALS;

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; LITHIUM BATTERIES; POISSON RATIO; SINGLE CRYSTALS; SOLID STATE PHYSICS;

PRESSURE EFFECTS;

EID: 70350093549     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.09.028     Document Type: Article

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