Spin-correlated optical transitions in room-temperature ferromagnetic Fe3GaTe2

W Wanjiong Li (School of Materials Science and Engineering, Sun Yat-sen University 1 , Guangzhou 510275,) J Jibin Li (Department of Clinical Research, Sun Yat-sen University Cancer Center, the State Key Laboratory of Oncology in South China, Collaborative Innovation Center for Cancer Medicine, Guangzhou, China) N Nai Jiang X Xinhao Guo (School of Materials Science and Engineering, Sun Yat-sen University 2 , Guangzhou 510275,) M Mingyi Chen (School of Materials Science and Engineering, State Key Laboratory of Solidification Processing, International Centre for Materials Discovery, Northwestern Polytechnical University) Y Yunzhen Hu (School of Materials Science and Engineering, Sun Yat-sen University 1 , Guangzhou 510275,) Q Quanlin Ye (Hangzhou Key Laboratory of Quantum Matter, School of Physics, Hangzhou Normal University 5 , Hangzhou 311121,) X Xinman Chen (Guangdong Engineering Research Center of School of Electronic Science and Engineering (School of Microelectronics), South China Normal University 2 , Foshan 528225,) S Shuxiang Wu (School of Materials Science and Engineering, Sun Yat-sen University 1 , Guangzhou 510275,) C Chao Shen (State Key Laboratory of Semiconductor Physics and Chip Technologies) S Shuwei Li

Abstract

Fe3GaTe2 has been recently identified as a potential van der Waals (vdW) ferromagnetic material for spintronic devices, owing to long-range ferromagnetic order, strong perpendicular magnetic anisotropy, and high Curie temperature (TC) above room temperature. The band structure and electronic transitions are crucial for understanding magnetic properties of Fe3GaTe2, requiring a comprehensive investigation of the electronic behavior of Fe3GaTe2 under external magnetic fields. In this study, magnetic circular dichroism (MCD) spectroscopy was employed to examine the electronic transitions in Fe3GaTe2 at room temperature. Three distinct MCD peaks are clearly observed under the applied magnetic fields, which could correspond to three electronic transitions determined by first-principles density functional theory calculations of the band structure of Fe3GaTe2. Furthermore, the three transition bands would be correlated with the Fe d orbitals, as supported by the calculated orbital-resolved band structure of Fe3GaTe2. These findings offer insights into the electronic transitions and the underlying electronic structure in Fe3GaTe2, providing a basis for further fundamental research and potential applications in spintronic devices.

Article Details

Volume / Issue Vol. 127, Issue 1
Published July 07, 2025
ISSN 0003-6951
Publisher American Institute of Physics

Journal Info

Applied Physics Letters

American Institute of Physics

ISSN: 0003-6951 Physical Sciences

Authors (11)

W

Wanjiong Li

School of Materials Science and Engineering, Sun Yat-sen University 1 , Guangzhou 510275,

J

Jibin Li

Department of Clinical Research, Sun Yat-sen University Cancer Center, the State Key Laboratory of Oncology in South China, Collaborative Innovation Center for Cancer Medicine, Guangzhou, China

N

Nai Jiang

X

Xinhao Guo

School of Materials Science and Engineering, Sun Yat-sen University 2 , Guangzhou 510275,

M

Mingyi Chen

School of Materials Science and Engineering, State Key Laboratory of Solidification Processing, International Centre for Materials Discovery, Northwestern Polytechnical University

Y

Yunzhen Hu

School of Materials Science and Engineering, Sun Yat-sen University 1 , Guangzhou 510275,

Q

Quanlin Ye

Hangzhou Key Laboratory of Quantum Matter, School of Physics, Hangzhou Normal University 5 , Hangzhou 311121,

X

Xinman Chen

Guangdong Engineering Research Center of School of Electronic Science and Engineering (School of Microelectronics), South China Normal University 2 , Foshan 528225,

S

Shuxiang Wu

School of Materials Science and Engineering, Sun Yat-sen University 1 , Guangzhou 510275,

C

Chao Shen

State Key Laboratory of Semiconductor Physics and Chip Technologies

S

Shuwei Li