First-principle study on electronic and structural properties of newly discovered superconductors: CaIrSi3 and CaPtSi3

Journal of Alloys and Compounds

Volumn 509, Issue 21, 2011, Pages 6142-6145

  Kaczkowski, J ^a   Jezierski, A ^a  

^a INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

CaIrSi3 and CaPtSi3; Density functional theory (DFT); Electronic structure; Superconductors; Transition metal silicides

Indexed keywords

AB INITIO BAND STRUCTURE; CAIRSI3 AND CAPTSI3; CRYSTALLOGRAPHIC DATA; DENSITY FUNCTIONAL THEORY (DFT); ELECTRONIC AND STRUCTURAL PROPERTIES; FIRST-PRINCIPLE STUDY; NONCENTROSYMMETRIC SUPERCONDUCTORS; SUPERCONDUCTORS; TRANSITION METAL SILICIDES;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SILICIDES; STRONTIUM COMPOUNDS; STRUCTURAL DESIGN; STRUCTURAL OPTIMIZATION; SUPERCONDUCTING MATERIALS; SUPERCONDUCTIVITY; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

DENSITY FUNCTIONAL THEORY;

EID: 79955607292     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2011.03.066     Document Type: Article

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