Promoting the optoelectronic and ferromagnetic properties of Cr2S3 nanosheets via Se doping

被引:0
作者
Xinyun Zhou
Chang Liu
Lingting Song
Hongmei Zhang
Ziwei Huang
Chenglin He
Bailing Li
Xiaohui Lin
Zucheng Zhang
Shun Shi
Dingyi Shen
Rong Song
Jia Li
Xingqiang Liu
Xuming Zou
Le Huang
Lei Liao
Xidong Duan
Bo Li
机构
[1] Hunan University,School of Physics and Electronics, College of Semiconductors (College of Integrated Circuits)
[2] Hunan University,Hunan Key Laboratory of Two
[3] Nanchang Hangkong University,Dimensional Materials and State Key Laboratory for Chemo/Biosensing and Chemometrics, College of Chemistry and Chemical Engineering
[4] Hunan University,Key Laboratory of Nondestructive Testing (Ministry of Education)
[5] Guangdong University of Technology,Key Laboratory for Micro
[6] Shenzhen Research Institute of Hunan University,Nano Physics and Technology of Hunan Province, College of Materials Science and Engineering
[7] Research Institute of Hunan University in Chongqing,School of Materials and Energy
来源
Science China Physics, Mechanics & Astronomy | 2022年 / 65卷
关键词
two-dimensional materials; Cr; S; nanosheets; doping; optoelectronics; ferromagnetism;
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摘要
Doping can change the band structure of semiconductors, thereby affecting their electrical, optical, and magnetic properties. In this study, we describe the synthesis of two-dimensional (2D) Se-doped Cr2S3 (Se-Cr2S3) nanosheets using the chemical vapor deposition method. In these semiconductor nanosheets, the Se doping concentration can be controlled by tuning the Se/S mass ratio in the precursor. At the doping concentrations of 10.05% and 2.05%, the room temperature conductivity and mobility were increased by nearly 4 and 2 orders of magnitude, respectively. In addition, the response time of an ultrathin Se-Cr2S3 photo-detector was 200 times shorter than that of an undoped Cr2S3 nanosheet photodetector. 4.07%-Se-Cr2S3 nanosheets show ferrimagnetic behavior with a Curie temperature of ∼200 K, which is 80 K higher than that of undoped Cr2S3 nanosheets. A density functional theory calculation indicated that the Se doping can induce the formation of intercalated Cr vacancies in Se-Cr2S3 and enhance its metallic characteristics. Our results demonstrated that Se-Cr2S3 has significant potential in future electronic, optoelectronic, and spintronic devices.
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