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Electronic, magnetic, optical and thermoelectric properties of CaCrNiOsO double perovskites
With the help of density functional theory calculations, we explored the recently synthesized double perovskite material Ca 2 CrOsO 6 and found it to be a ferrimagnetic insulator with a band gap of ∼0.6 eV. Its effective magnetic moment is found to be ∼0.23 μ B per unit cell. The proposed behavior a...
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Published in: | RSC advances 2020-04, Vol.1 (27), p.16179-16186 |
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Main Authors: | , , , , , , , , |
Format: | Article |
Language: | English |
Online Access: | Get full text |
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Summary: | With the help of density functional theory calculations, we explored the recently synthesized double perovskite material Ca
2
CrOsO
6
and found it to be a ferrimagnetic insulator with a band gap of ∼0.6 eV. Its effective magnetic moment is found to be ∼0.23
μ
B
per unit cell. The proposed behavior arises from the cooperative effect of spin-orbit coupling and Coulomb correlation of Cr-3d and Os-5d electrons along with the crystal field. Within the ferrimagnetic configuration, doping with 50% Ni in the Cr-sites resulted in a half-metallic state with a total moment of nearly zero, a characteristic of spintronic materials. Meanwhile, the optical study reveals that both
1
xx
and
1
zz
decrease first and then increase rapidly with increasing photon energy up to 1.055 eV. We also found optical anisotropy up to ∼14 eV, where the material becomes almost optically isotropic. This material has a plateau like region in the
σ
xx
and
σ
zz
parts of the optical conductivity due to a strong 3d-5d interband transition between Cr and Os. In addition, we performed thermoelectric calculations whose results predict that the material might not be good as a thermoelectric device due to its small power factor.
With the help of density functional theory calculations, we explored the recently synthesized double perovskite material Ca
2
CrOsO
6
and found it to be a ferrimagnetic insulator with a band gap of ∼0.6 eV. |
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ISSN: | 2046-2069 |
DOI: | 10.1039/c9ra10775d |