Thermodynamics of wurtzite GaN from first-principle calculation

European Physical Journal B

Volumn 62, Issue 1, 2008, Pages 39-43

  Wang, Huan You ^a,b   Xu, Hui ^a   Huang, Tie Tie ^b   Deng, Chao Sheng ^a  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b XIANGNAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTION PERTURBATION THEORY (DFPT); FIRST-PRINCIPLE CALCULATION; LINEAR THERMAL EXPANSION;

DENSITY FUNCTIONAL THEORY; HIGH TEMPERATURE EFFECTS; PERTURBATION TECHNIQUES; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMICS;

GALLIUM NITRIDE;

EID: 41549163796     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2008-00121-2     Document Type: Article

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