Ab initio calculation of the elastic properties and the lattice dynamics of the ZnxCd1-xSe alloy

Semiconductor Science and Technology

Volumn 24, Issue 4, 2009, Pages

  Bouamama, K ^a   Djemia, P ^b   Lebga, N ^c   Kassali, K ^a  

^a FERHAT ABBAS UNIVERSITY   (Algeria)

^b UNIVERSITÉ PARIS 13   (France)

^c UNIVERSITY OF BORDJ BOU ARRERIDJ   (Algeria)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; DENSITY-FUNCTIONAL PERTURBATION THEORY; DFPT; EFFECTIVE CHARGE; ELASTIC CONSTANT TENSOR; ELASTIC PROPERTIES; FIRST PRINCIPLE CALCULATIONS; HIGH-FREQUENCY DIELECTRICS; LATTICE DYNAMICS; LOCAL DENSITY-APPROXIMATION; OPTICAL PHONON FREQUENCIES; QUADRATIC FORM; SIMPLE CUBIC; SUPER CELL; VIRTUAL CRYSTAL APPROXIMATION;

CADMIUM ALLOYS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; ELASTICITY; LATTICE VIBRATIONS; NUMBER THEORY; PERTURBATION TECHNIQUES; SOLIDS; WAVE FUNCTIONS; ZINC;

ELASTIC CONSTANTS;

EID: 68849118152     PISSN: 02681242     EISSN: 13616641     Source Type: Journal    
DOI: 10.1088/0268-1242/24/4/045005     Document Type: Article

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