First-principles investigations of Cr doping effects on electronic structure and magnetic properties in Sr2FeReO6
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference33 articles.
1. Magnetic transitions in double perovskiteSr2FeRe1−xSbxO6(0⩽x⩽0.9)
2. Electronic structure and stability of the ferrimagnetic ordering in double perovskites
3. Berthelot-type conductivity of porous Sr2CrReO6: Examination of an old empirical relation
4. Structural and electronic properties of the ordered double perovskitesA2MReO6(A=Sr,Ca;M=Mg,Sc,Cr,Mn,Fe,Co,Ni,Zn)
5. Pseudo-half-metallicity in the double perovskite Sr2CrReO6 from density-functional calculations
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1. First-principles study of the structural, electronic, and magnetic properties of double perovskite Sr2FeReO6 containing various imperfections*;Chinese Physics B;2016-04-01
2. Half-metallic antiferromagnetic behavior of double perovskite Sr 2 OsMoO 6 : First principle calculations;Journal of Magnetism and Magnetic Materials;2013-11
3. Effect of the internal pressure and the anti-site disorder on the structure and magnetic properties of ALaFeTiO6 (A=Ca, Sr, Ba) double perovskite oxides;Journal of Magnetism and Magnetic Materials;2013-01
4. Structural, electronic and magnetic properties of a symmetrical FeReO terminated (001)-oriented slab of double perovskite Sr2FeReO6;Materials Chemistry and Physics;2012-10
5. The electronic and magnetic properties of Sr2MnNbO6, Sr2FeMoO6 and Sr2NiRuO6 double perovskites: An LSDA+U+SOC study;Journal of Alloys and Compounds;2010-09
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