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

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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

Materials Science-Poland

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

By: A. Gueddouh, A. Benghia and S. Maabed

Open Access

|Mar 2019

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:

virtual crystal approximation (VCA),

magnetic moment,

anisotropic elastic properties

Related subjects:

Materials sciences,

Materials sciences, other,

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.

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