Elastic and thermodynamic properties of the zinc-blende structure LiZnN under pressure

Physica B: Condensed Matter

Volumn 405, Issue 2, 2010, Pages 529-533

  Chang, Jing ^a   Chen, Xiang Rong ^a,b   Cheng, Yan ^a   Zhu, Jun ^a  

^a SICHUAN UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

ab initio calculations; Alloy; Elastic properties; Thermodynamic properties

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; DENSITY FUNCTIONAL THEORY METHODS; ELASTIC PROPERTIES; EXPERIMENTAL DATA; GENERALIZED GRADIENT APPROXIMATIONS; HEAT CAPACITIES; HIGH PRESSURE; PLANE WAVE; PRESSURE AND TEMPERATURE; PSEUDOPOTENTIALS; QUASI-HARMONIC DEBYE MODEL; TETRAHEDRAL COMPOUNDS; THEORETICAL RESULT; ZINC-BLENDE;

DENSITY FUNCTIONAL THEORY; ELASTICITY; STRONTIUM COMPOUNDS; THERMAL EXPANSION; ZINC;

THERMODYNAMIC PROPERTIES;

EID: 71549171128     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.09.059     Document Type: Article

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