Ab initio calculations of elastic constants of the bcc V-Nb system at high pressures

Journal of Physics and Chemistry of Solids

Volumn 67, Issue 9-10, 2006, Pages 2056-2064

  Landa, A ^a   Klepeis, J ^a   Soderlind P ^a   Naumov, I ^b   Velikokhatnyi, O ^c   Vitos, L ^d,e   Ruban, A ^d  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF ARKANSAS   (United States)

^c CARNEGIE MELLON UNIVERSITY   (United States)

^d ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^e WIGNER RESEARCH CENTRE FOR PHYSICS   (Hungary)

Author keywords

A. Metals; C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Fermi surface

Indexed keywords

DISTORTION (WAVES); EQUATIONS OF STATE; HIGH PRESSURE EFFECTS; NIOBIUM; SHEAR STRESS; TOPOLOGY; VANADIUM;

ELASTIC CONSTANTS; MECHANICAL INSTABILITY; MUFFIN-TIN ORBITAL; SHEAR INSTABILITY;

ELASTICITY;

EID: 33748150946     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2006.05.027     Document Type: Article

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