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

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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

Authors

Nisar Ahmed

nisarbinwali@gmail.com

Pakistan Institute of Engineering and Applied Sciences,, Islamabad, Pakistan

Azeem Nabi

University of Gujrat,, Gujrat, Pakistan

Jawad Nisar

Institute of Engineering and Applied Sciences,, Islamabad, Pakistan

Muhammad Tariq

University of Gujrat,, Gujrat, Pakistan

Muhammad Arshad Javid

University of Gujrat,, Gujrat, Pakistan

M. H. Nasim

Pakistan Institute of Engineering and Applied Sciences,, Islamabad, Pakistan

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,

magnetocrystalline anisotropy

Related subjects:

Materials sciences,

Materials sciences, other,

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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