Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN

Solid State Communications

Volumn 139, Issue 9, 2006, Pages 485-489

  Yakoubi, A ^a   Beldi, L ^a   Bouhafs, B ^a   Ferhat, M ^b   Ruterana, P ^c  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

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

^c UNIVERSITÉ DE CAEN   (France)

Author keywords

A. Transition metals compounds; D. Electronic structure; E. Density functional theory; E. Local density approximation

Indexed keywords

ELECTRIC CHARGE; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; LINEARIZATION; PROBABILITY DENSITY FUNCTION; TRANSPORT PROPERTIES;

LOCAL DENSITY APPROXIMATION; METALLIC PLANES; TRANSITION METALS COMPOUNDS; VALENCE ELECTRONS;

ZIRCONIUM COMPOUNDS;

EID: 33746974280     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2006.06.044     Document Type: Article

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