First-principles calculations of electronic structure and structural properties for MoV, MoNb, and MoTa

Materials Research Society Symposium - Proceedings

Volumn 646, Issue , 2001, Pages N5331-N5336

  De Coss, R ^a   Aguayo, A ^a   Murrieta, G ^a  

^a DEPARTAMENTO DE FÍSICA APLICADA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELASTICITY; ELECTRONIC STRUCTURE; FERMI LEVEL; LATTICE CONSTANTS; MELTING;

BULK MODULUS;

INTERMETALLICS;

EID: 0035558504     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (21)