First-principles study of Berry curvature and intrinsic anomalous Hall conductivity in ferromagnetic materials using Maximally localized Wannier function

 Electronic properties for bcc Fe and hcp Co in bulk state and also Fe-Co alloy were calculated by quantum calculation based on density functional theory and pseudopotential method. Combination of Wannier function and Berry phase theory was used for calculation of anomalous Hall conductivity in abov...

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Bibliographic Details
Main Authors: H Jebeli, S J Hashemifar, H Akbarzadeh, Z Torbatian
Format: Article
Language:English
Published: Isfahan University of Technology 2013-09-01
Series:Iranian Journal of Physics Research
Subjects:
Fe
Co
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-617&slc_lang=en&sid=1