Ab initio study of the electronic structure of some B2 intermetallic compounds

Physica B: Condensed Matter

Volumn 348, Issue 1-4, 2004, Pages 206-212

  Khadeer Pasha, Sk ^a   Sundareswari, M ^a   Rajagopalan, M ^a  

^a ANNA UNIVERSITY   (India)

Author keywords

Cohesive properties; Electronic structure; Inter metallic compounds

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; CRYSTALLIZATION; DENSITY (SPECIFIC GRAVITY); ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; HIGH PRESSURE EFFECTS; LANTHANUM COMPOUNDS; X RAY DIFFRACTION ANALYSIS; YTTRIUM COMPOUNDS;

BRILLOUIN ZONES; COHESIVE PROPERTIES; DENSITY OF STATES (DOS); LOCAL DENSITY APPROXIMATIONS (LDA);

INTERMETALLICS;

EID: 1942436896     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2003.11.091     Document Type: Article

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