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First-principle investigations of structural and electronic properties of TMAl (TM = Fe, Co, and Ni) transition metal aluminides Cover

First-principle investigations of structural and electronic properties of TMAl (TM = Fe, Co, and Ni) transition metal aluminides

Materials Science-Poland
Volume 33 (2015): Issue 2 (June 2015)
By: ,  ,  ,   and    
Open Access
|Jul 2015
References

References

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DOI: https://doi.org/10.1515/msp-2015-0033 | Journal eISSN: 2083-134X (formerly 2083-124X) | Journal ISSN: 2083-1331
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Language: English
Page range: 251 - 258
Submitted on: May 12, 2014
Accepted on: Dec 21, 2014
Published on: Jul 11, 2015
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Keywords:
first-principle calculations,
intermetallics,
electronic structures
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2015 Bendouma Doumi, Allel Mokaddem, Mustapha Ishak-Boushaki, Miloud Boutaleb, Abdelkader Tadjer, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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