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First principle calculations of electronic and magnetic properties of Mn-doped CdS (zinc blende): a theoretical study Cover

First principle calculations of electronic and magnetic properties of Mn-doped CdS (zinc blende): a theoretical study

Materials Science-Poland
Volume 35 (2017): Issue 3 (October 2017)
By: Nisar Ahmed,  Azeem Nabi,  Jawad Nisar,  Muhammad Tariq,  Muhammad Arshad Javid and  M. H. Nasim  
Open Access
|Oct 2017
DOI: https://doi.org/10.1515/msp-2017-0084 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 479 - 485
Submitted on: Aug 31, 2016
Accepted on: Sep 24, 2017
Published on: Oct 31, 2017
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
First principle calculations,
Hubbard U,
TB-mBJ,
magnetocrystalline anisotropy
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2017 Nisar Ahmed, Azeem Nabi, Jawad Nisar, Muhammad Tariq, Muhammad Arshad Javid, M. H. Nasim, 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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