First-principles investigations of disorder effects on electronic structure and magnetic properties in Sr2CrMoO6
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/20/i=25/a=255230/pdf
Reference28 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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2. Enhanced thermoelectric power factor led by isovalent substitution in Sr2CrMoO6 double perovskite;Journal of Physics D: Applied Physics;2022-08-05
3. Magnetic, opto-electronic, and thermodynamic properties of half-metallic double perovskite oxide, Ba2YbTaO6: a density functional theory study;Journal of Materials Science: Materials in Electronics;2021-03-15
4. Improving the Calculations of Electronic and Magnetic Properties of Sr2CrMoO6 Double-Perovskite with LDA+U and mBJ Potential;Journal of Electronic Materials;2019-07-17
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