Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 344, Issue 2-4, 2005, Pages 271-279

  Khenata, R ^a   Sahnoun, M ^a   Baltache, H ^a   Rerat M ^c   Reshak, Ali H ^d   Al Douri, Y ^e   Bouhafs, B ^b  

^a UNIVERSITÉ DE MASCARA   (Algeria)

^b UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^c UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^d INDIAN INSTITUTE OF TECHNOLOGY ROORKEE   (India)

^e UNIVERSITI TEKNOLOGI MALAYSIA   (Malaysia)

Author keywords

Elasticity; Electronic band structure; FP LAPW; LDA; Spinel oxides

Indexed keywords

BAND STRUCTURE; ELASTICITY; ELECTRONIC PROPERTIES; LOCAL DENSITY APPROXIMATION; MAGNESIUM COMPOUNDS; ZINC COMPOUNDS;

ELASTIC AND ELECTRONIC PROPERTIES; ELECTRONIC BAND STRUCTURE; EXCHANGE CORRELATIONS; FP-LAPW; FULL POTENTIAL LINEAR AUGMENTED PLANE WAVES; PRESSURE COEFFICIENTS; PRESSURE DERIVATIVES; SPINEL OXIDE;

ALUMINUM COMPOUNDS;

EID: 24044516916     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2005.06.043     Document Type: Article

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