Electronic structure of ferromagnetic semiconductor material on the monoclinic and rhombohedral ordered double perovskites La2FeCoO6

Huei Ru Fuh; Ke Chuan Weng; Ching Ray Chang; Yin Kuo Wang

doi:10.1063/1.4907327

Electronic structure of ferromagnetic semiconductor material on the monoclinic and rhombohedral ordered double perovskites La₂FeCoO₆

Huei Ru Fuh, Ke Chuan Weng, Ching Ray Chang, Yin Kuo Wang^*

^*此作品的通信作者

大眾傳播研究所

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

19 引文斯高帕斯（Scopus）

摘要

Double perovskite La₂FeCoO₆ with monoclinic structure and rhombohedra structure show as ferromagnetic semiconductor based on density functional theory calculation. The ferromagnetic semiconductor state can be well explained by the superexchange interaction. Moreover, the ferromagnetic semiconductor state remains under the generalized gradient approximation (GGA) and GGA plus onsite Coulomb interaction calculation.

原文	英語
文章編號	17B902
期刊	Journal of Applied Physics
卷	117
發行號	17
DOIs	https://doi.org/10.1063/1.4907327
出版狀態	已發佈 - 2015 5月 7

ASJC Scopus subject areas

一般物理與天文學

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10.1063/1.4907327

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abstract = "Double perovskite La2FeCoO6 with monoclinic structure and rhombohedra structure show as ferromagnetic semiconductor based on density functional theory calculation. The ferromagnetic semiconductor state can be well explained by the superexchange interaction. Moreover, the ferromagnetic semiconductor state remains under the generalized gradient approximation (GGA) and GGA plus onsite Coulomb interaction calculation.",

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N2 - Double perovskite La2FeCoO6 with monoclinic structure and rhombohedra structure show as ferromagnetic semiconductor based on density functional theory calculation. The ferromagnetic semiconductor state can be well explained by the superexchange interaction. Moreover, the ferromagnetic semiconductor state remains under the generalized gradient approximation (GGA) and GGA plus onsite Coulomb interaction calculation.

AB - Double perovskite La2FeCoO6 with monoclinic structure and rhombohedra structure show as ferromagnetic semiconductor based on density functional theory calculation. The ferromagnetic semiconductor state can be well explained by the superexchange interaction. Moreover, the ferromagnetic semiconductor state remains under the generalized gradient approximation (GGA) and GGA plus onsite Coulomb interaction calculation.

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Electronic structure of ferromagnetic semiconductor material on the monoclinic and rhombohedral ordered double perovskites La2FeCoO6

摘要

ASJC Scopus subject areas

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Electronic structure of ferromagnetic semiconductor material on the monoclinic and rhombohedral ordered double perovskites La₂FeCoO₆