Cohesion in AlB2-Type Diborides: A First-Principles Study

Journal of the Physical Society of Japan

Volumn 71, Issue 6, 2002, Pages 1495-1500

  Oguchi, Tamio ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

AlB2 type structure; Band structure; Cohesion; Diborides; Equilibrium lattice constants; Heat of formation

Indexed keywords

ALUMINUM DERIVATIVE; ALUMINUM DIBORIDE; BORON DERIVATIVE; UNCLASSIFIED DRUG;

ANISOTROPY; ARTICLE; CALCULATION; CHEMICAL BINDING; CRYSTAL STRUCTURE; ELECTRON; EQUILIBRIUM CONSTANT; HEAT;

EID: 0036332049     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.71.1495     Document Type: Article

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