Prediction of insulating quasicrystalline approximants using ab initio electronic structure calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 5, 2003, Pages

  Krajci M ^a,b   Hafner, J ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF PHYSICS   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; ALUMINUM DERIVATIVE; COBALT; IRIDIUM; RHODIUM;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; COVALENT BOND; CRYSTAL STRUCTURE; ELECTRICITY; HYBRIDIZATION; PREDICTION; SEMICONDUCTOR;

EID: 0037300276     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.052201     Document Type: Article

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