Stability, structural, elastic, and electronic properties of polymorphs of the superconducting disilicide YIr2Si2

Physica B: Condensed Matter

Volumn 406, Issue 19, 2011, Pages 3525-3530

  Shein, I R ^a  

^a INSTITUTE OF SOLID STATE CHEMISTRY   (Russian Federation)

Author keywords

Ab initio calculations; Fermi surface; Inter atomic bonding; Polymorphs; Structural, electronic, elastic properties; Superconducting disilicide YIr2Si2

Indexed keywords

AB INITIO APPROACH; AB INITIO CALCULATIONS; ANISOTROPIC MIXTURE; ATOMIC CONFIGURATION; CHEMICAL BONDINGS; DISILICIDES; ELASTIC ANISOTROPY; ELASTIC PARAMETERS; ELASTIC PROPERTIES; ELECTRONIC BAND; FERMI SURFACE TOPOLOGY; HARD MATERIAL; INTER-ATOMIC BONDING; IONIC CONTRIBUTION; MECHANICALLY STABLE; PARTIAL DENSITIES; STRUCTURAL DATA;

ANISOTROPY; ATOMS; CALCULATIONS; CHEMICAL ANALYSIS; COVALENT BONDS; ELASTICITY; ELECTRONIC PROPERTIES; FERMI SURFACE; GERMANIUM; IRIDIUM; SILICON; SUPERCONDUCTIVITY; SURFACES; TOPOLOGY;

CRYSTAL ATOMIC STRUCTURE;

EID: 79961000533     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.04.046     Document Type: Article

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