DFT and DFT+U investigation of the effect of spin–orbit interaction and exchange-correlation energy on electronic and magnetic structures of Ir-based double perovskites Ba2TIrO6 (T = Cr, Mn, and Fe)-Reference-Cited by-同舟云学术

DFT and DFT+U investigation of the effect of spin–orbit interaction and exchange-correlation energy on electronic and magnetic structures of Ir-based double perovskites Ba2TIrO6 (T = Cr, Mn, and Fe)

Published:2020-03-01 Issue:3 Volume:10 Page:035027
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Musa Saad H.-E. M.¹^ORCID,Anwar K Abdelhalim Mohamed²^ORCID

Affiliation:

1. Department of Physics, College of Science and Arts in Muthnib, Qassim University, Muthnib 51931, Saudi Arabia

2. Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451, Saudi Arabia

Funder

Deanship of Scientific Research, King Saud University

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5095751

Reference48 articles.

1. Enhancement of Curie temperature and room-temperature magnetoresistance in double perovskite (Sr1.6Ba0.4)FeMoO6

2. Large magnetoresistance in (AA′)2FeReO6 double perovskites

3. Half-metallic antiferromagnetic behavior of double perovskite Sr 2 OsMoO 6 : First principle calculations

4. Magnetic transition in double perovskite systems

5. Metal–insulator transition in double perovskite Sr2Fe(Re,W)O6 compound

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