Density functional study of the structural, electronic, elastic and thermodynamic properties of ACRu3 (A = V, Nb and Ta) compounds

Intermetallics

Volumn 19, Issue 4, 2011, Pages 476-485

  Haddadi, K ^a   Bouhemadou, A ^a,b   Louail, L ^a   Maamache, M ^a  

^a FERHAT ABBAS UNIVERSITY   (Algeria)

^b KING SAUD UNIVERSITY   (Saudi Arabia)

Author keywords

A. Intermetallics, miscellaneous; B. Elastic properties; B. Electronic structure of metals and alloys; B. Thermal properties; E. ab initio calculations

Indexed keywords

B. ELASTIC PROPERTIES; B. ELECTRONIC STRUCTURE OF METALS AND ALLOYS; E. AB-INITIO CALCULATIONS; INTERMETALLICS , MISCELLANEOUS; THERMAL PROPERTIES;

CARBIDES; DEBYE TEMPERATURE; DENSITY FUNCTIONAL THEORY; ELASTICITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EQUILIBRIUM CONSTANTS; INTERMETALLICS; LATTICE CONSTANTS; METALLURGY; NIOBIUM; NIOBIUM COMPOUNDS; PRESSURE EFFECTS; SINGLE CRYSTALS; TANTALUM;

STRUCTURAL PROPERTIES;

EID: 78751642027     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2010.11.002     Document Type: Article

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