Fundamental and transport properties of ZnX, CdX and HgX (X = S, Se, Te) compounds

Superlattices and Microstructures

Volumn 46, Issue 6, 2009, Pages 823-832

  Boutaiba, F ^a   Zaoui, A ^b   Ferhat, M ^a  

^a UNIVERSITÉ DES SCIENCES ET DE LA TECHNOLOGIE D ORAN MOHAMED BOUDIAF   (Algeria)

^b UNIV LILLE   (France)

Author keywords

ab initio; CdX compounds; HgX compounds; Structural properties; Transport properties; ZnX compounds

Indexed keywords

AB INITIO; AUGMENTED PLANE-WAVE METHOD; BAND GAPS; CDX COMPOUNDS; EFFECTIVE MASS; FP-LAPW; GRADIENT APPROXIMATION; HGX COMPOUNDS; II-VI COMPOUNDS; LATTICE PARAMETERS; ORBITAL ENERGY; RELATIVISTIC EFFECTS; SELF-CONSISTENT CALCULATION; SPIN-ORBIT SPLITTINGS; STABILISATION; ZNX COMPOUNDS;

TELLURIUM COMPOUNDS; TRANSPORT PROPERTIES; ZINC COMPOUNDS;

OPTICAL PROPERTIES;

EID: 70350710009     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2009.09.002     Document Type: Article

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