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Effect of Mn content in Fe(1−x)MnxB (x = 0, 0.25, 0.5, 0.75 and 1) on physical properties - ab initio calculations Cover

Effect of Mn content in Fe(1−x)MnxB (x = 0, 0.25, 0.5, 0.75 and 1) on physical properties - ab initio calculations

Materials Science-Poland
Volume 37 (2019): Issue 1 (March 2019)
By: ,   and    
Open Access
|Mar 2019
Authors

Authors

A. Gueddouh

a.gueddouh@mail.lagh-univ.dz

Laboratoire de Physique des Matériaux, Université Amar Telidji de Laghouat, Laghouat, Algeria
Department: Technical Sciences, University Amar Telidji of Laghouat, Algeria

A. Benghia

Laboratoire de Physique des Matériaux, Université Amar Telidji de Laghouat, Laghouat, Algeria

S. Maabed

Laboratoire de Physique des Matériaux, Université Amar Telidji de Laghouat, Laghouat, Algeria
DOI: https://doi.org/10.2478/msp-2019-0004 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 71 - 82
Submitted on: Aug 25, 2017
Accepted on: May 26, 2018
Published on: Mar 6, 2019
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
monoborides,
DFT,
virtual crystal approximation (VCA),
magnetic moment,
anisotropic elastic properties
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2019 A. Gueddouh, A. Benghia, S. Maabed, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Volume 37 (2019): Issue 1 (March 2019)
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