First principle calculations with SIC correction of Fe-doped CuO compound-Reference-Cited by-同舟云学术

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First principle calculations with SIC correction of Fe-doped CuO compound

Published:2018-09 Issue: Volume:16 Page:e00304
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Chafi Fatima Zahra,Salmani Elmehdi,Bahmad Lahoucine,Hassanain Najem,Boubker Fares,Mzerd Ahmed

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference71 articles.

1. Structural and magnetic studies of Mn-doped ZnO;Sharma;Cryst. Q6 Res. Technol,2007

2. Cupric oxide as an induced-multiferroic with high-TC;Kimura;Nat. Mater.,2008

3. Structural and magnetic properties of CuO nanoneedles synthesized by hydrothermal method

4. Effect of magnetism on the ethanol sensitivity of undoped and Mn-doped CuO nanoﬂakes;Mariammal;Appl. Surf. Sci.,2013

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