Full potential calculation of structural, electronic and optical properties of KMgF3

Materials Chemistry and Physics

Volumn 91, Issue 1, 2005, Pages 185-191

  Sahnoun, M ^a   Zbiri, M ^a   Daul, C ^a   Khenata, R ^b   Baltache, H ^b   Driz, M ^b  

^a UNIVERSITY OF FRIBOURG   (Switzerland)

^b UNIVERSITÉ DE MASCARA   (Algeria)

Author keywords

Elasticity; Electronic band structure; Optical properties

Indexed keywords

BANDWIDTH; ELASTICITY; ELECTRONIC STRUCTURE; ENERGY GAP; HYDROSTATIC PRESSURE; SINGLE CRYSTALS; X RAY DIFFRACTION;

DIELECTRIC FUNCTIONS; ELECTRONIC BAND STRUCTURE; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD (FP-LAPW); LATTICE ENERGY;

POTASSIUM COMPOUNDS;

EID: 13444273281     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2004.11.019     Document Type: Article

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