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Materials Science-Poland
Volume 35 (2017): Issue 3 (October 2017)
Open Access
First principle calculations of electronic and magnetic properties of Mn-doped CdS (zinc blende): a theoretical study
Nisar Ahmed
Nisar Ahmed
,
Azeem Nabi
Azeem Nabi
,
Jawad Nisar
Jawad Nisar
,
Muhammad Tariq
Muhammad Tariq
,
Muhammad Arshad Javid
Muhammad Arshad Javid
and
M. H. Nasim
M. H. Nasim
| Oct 31, 2017
Materials Science-Poland
Volume 35 (2017): Issue 3 (October 2017)
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Published Online:
Oct 31, 2017
Page range:
479 - 485
Received:
Aug 31, 2016
Accepted:
Sep 24, 2017
DOI:
https://doi.org/10.1515/msp-2017-0084
Keywords
First principle calculations
,
Hubbard U
,
TB-mBJ
,
magnetocrystalline anisotropy
© 2017
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.