Have a personal or library account? Click to login
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

Metrics

DOI: https://doi.org/10.1515/msp-2017-0084 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
Journal RSS Feed
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.

Previous articleVolume 35 (2017): Issue 3 (October 2017)Next article