Applicability of the empirical pseudopotential method to semiconductors with d valence electrons

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

Volumn 216, Issue 1-5, 1996, Pages 187-190

  Ferhat, M ^a   Zaoui, A ^b   Certier, M ^b   Khelifa, B ^c  

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

^b UNIVERSITÉ DE LORRAINE   (France)

^c UNIVERSITÉ D'ARTOIS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHLORINE COMPOUNDS; WAVE FUNCTIONS;

COPPER CHLORIDES; DENSITY OF STATE; EMPIRICAL PSEUDOPOTENTIAL METHOD; NONLOCAL PSEUDOPOTENTIALS; PLANE WAVE; PSEUDOPOTENTIALS; VALENCE ELECTRON;

COPPER COMPOUNDS;

EID: 0002895308     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/0375-9601(96)00274-5     Document Type: Article

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