Structural, elastic, electronic properties and Fermi surface for superconducting Mo2GaC in comparison with V2GaC and Nb2GaC from first principles

Physica C: Superconductivity and its Applications

Volumn 470, Issue 13-14, 2010, Pages 533-537

  Shein, I R ^a   Ivanovskii, A L ^a  

^a INSTITUTE OF SOLID STATE CHEMISTRY   (Russian Federation)

Author keywords

Ab initio calculations; Elastic properties; Electronic properties; Related phases V2GaC, Nb2GaC; Structural properties; Superconducting Mo2GaC

Indexed keywords

AB INITIO CALCULATIONS; BULK MODULUS; DENSITIES OF STATE; ELASTIC PROPERTIES; ELECTRONIC BAND; EXPERIMENTAL DATA; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; ISOSTRUCTURAL; LATTICE PARAMETERS; NANO-LAMINATES; NANOLAMINATE; POISSON'S RATIO; SHEAR MODULUS; YOUNG'S MODULUS;

CALCULATIONS; ELASTIC MODULI; ELASTICITY; ELECTRONIC PROPERTIES; FERMI SURFACE; FERMIONS; GALLIUM; LATTICE CONSTANTS; MOLYBDENUM; POISSON RATIO; SUPERCONDUCTIVITY;

STRUCTURAL PROPERTIES;

EID: 77953650639     PISSN: 09214534     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physc.2010.04.010     Document Type: Article

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