First-principles calculation of the piezoelectric tensor d of III-V nitrides

Applied Physics Letters

Volumn 80, Issue 22, 2002, Pages 4145-4147

  Bernardini, Fabio ^a   Fiorentini, Vincenzo ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALN; APPLIED STRESS; BINARY COMPOUNDS; COMPARISON WITH EXPERIMENTS; DENSITY-FUNCTIONAL CALCULATIONS; EXCHANGE-CORRELATION FUNCTIONALS; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GRADIENT APPROXIMATION; III-V NITRIDES; LOCAL-DENSITY; PIEZOELECTRIC TENSOR;

CALCULATIONS; GALLIUM NITRIDE; PIEZOELECTRICITY;

TENSORS;

EID: 79956006530     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1482796     Document Type: Article

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