Detailed ab initio electronic structure study of two approximants to Al-Mn based icosahedral quasicrystals

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 22, 2003, Pages

  Zijlstra, E S ^a,b   Bose, S K ^a,b  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b BROCK UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; MANGANESE DERIVATIVE; SILICON;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CRYSTAL; ENERGY; MATHEMATICAL ANALYSIS; METHODOLOGY; MODEL; STRUCTURE ANALYSIS;

EID: 0041743812     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.224204     Document Type: Article

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