Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations

Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations

The linear wave augmented plane waves method at full potential using the functional density theory and applying the approximation methods “GGA-PBE, PBE-sol, mBJ and GGA + U” has been used to investigate the electronic, thermoelectric, magnetic and transport properties of Full-Heusler Fe2MnSi. The op...

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Bibliographic Details
Main Authors: Y. El Krimi, R. Masrour, A. Jabar, S. Labidi, M. Bououdina, M. Ellouze
Format: Article
Language:English
Published: Elsevier 2020-09-01
Series:Results in Physics
Subjects:
Full-Heusler Fe2MnSi alloy
Ab-initio
Electronic proprieties
Elastic proprieties
Thermoelectric properties
Seebeck coefficients and spin polarization
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379720317198

Internet

http://www.sciencedirect.com/science/article/pii/S2211379720317198

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