Comparative study of tight-binding and ab initio electronic structure calculations focused on magnetic anisotropy in ordered CoPt alloy

Journal of Magnetism and Magnetic Materials

Volumn 356, Issue , 2014, Pages 87-94

  Zemen, J ^a,b   Masek J ^b   Kucera J ^b   Mol, J A ^b,c   Motloch, P ^b   Jungwirth, T ^a,b  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b INSTITUTE OF PHYSICS   (Czech Republic)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; COMPARATIVE STUDIES; MAGNETIC ANISOTROPY ENERGY; PARAMETERS TUNING; QUANTITATIVE AGREEMENT; SPIN MAGNETIC MOMENTS; SPIN-ORBIT COUPLINGS; TIGHT BINDING MODEL;

ELECTRONIC STRUCTURE; MAGNETIC ANISOTROPY; MAGNETIC MOMENTS;

CALCULATIONS;

EID: 84892664919     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2013.12.040     Document Type: Article

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