Increased room temperature ferromagnetism in Co-doped tetrahedral perovskite niobates

Author:

Zhou Yi1,He Qing1,Zhou Fei12,Liao Xingqi1,Liu Yong13,Lai Zhonghong4,Liao Mingqing1ORCID,Han Tianyi1,Huang Yudong2,Zhu Jingchuan135ORCID

Affiliation:

1. School of Materials Science and Engineering, Harbin Institute of Technology, 150001 Harbin, People's Republic of China

2. MIIT Key Laboratory of Critical Materials Technology for New Energy Conversion and Storage, School of Chemistry and Chemical Engineering, Harbin Institute of Technology, 150001 Harbin, People's Republic of China

3. National Key Laboratory for Precision Hot Processing of Metals, Harbin Institute of Technology, 150001 Harbin, People's Republic of China

4. Center of Analysis and Measurement, Harbin Institute of Technology, 150001 Harbin, People's Republic of China

5. National Key Laboratory of Science and Technology on Advanced Composites in Special Environments, Harbin Institute of Technology, 150001 Harbin, People's Republic of China

Abstract

Dilute magnetic semiconductors (DMSs), such as (In, Mn)As and (Ga, Mn)As prototypes, are limited to III–V semiconductors with Curie temperatures ( T c ) far from room temperature, thereby hindering their wide application. Here, one kind of DMS based on perovskite niobates is reported. BaM x Nb (1− x ) O 3− δ ( M = Fe, Co) powders are prepared by the composite-hydroxide-mediated method. The addition of M elements endows BaM x Nb (1− x ) O 3− δ with local ferromagnetism. The tetragonal BaCo x Nb (1− x ) O 3− δ nanocrystals can be obtained by Co doping, which shows strong saturation magnetization ( M sat ) of 2.22 emu g −1 , a remnant magnetization ( M r ) of 0.084 emu g −1 and a small coercive field ( H c ) of 167.02 Oe at room temperature. The ab initio calculations indicate that Co doping could lead to a 64% local spin polarization at the Fermi level ( E F ) with net spin DOS of 0.89 electrons eV −1 , this result shows the possibility of maintaining strong ferromagnetism at room temperature. In addition, the trade-off effect between the defect band absorption and ferromagnetic properties of BaM x Nb (1− x ) O 3− δ is verified experimentally and theoretically.

Funder

China Postdoctoral Science Foundation

Publisher

The Royal Society

Subject

Multidisciplinary

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