Performance of hybrid functional in linear combination of atomic orbitals scheme in predicting electronic response in spinel ferrites ZnFe2O4 and CdFe2O4
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s10853-019-04289-8.pdf
Reference42 articles.
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2. Pasquevich AF, Shitu J (1999) PAC study of CdFe2O4 and ZnFe2O4. Hyperfine Interact 120(121):463–468
3. Cheng C (2008) Long-range antiferromagnetic interactions in ZnFe2O4 and CdFe2O4: density functional theory calculations. Phys Rev B 78:132403-1–132403-4
4. Cheng C, Liu C-S (2009) Effects of cation distribution in ZnFe2O4 and CdFe2O4: ab initio studies. J Phys Conf Ser 145:012028-1–012208-4
5. Pénicaud M, Siberchicot B, Sommers CB, Kübler J (1992) Calculated electronic band structure and magnetic moments of ferrites. J Magn Magn Mater 103:212–220
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