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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
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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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