Chemical vapor deposition synthesis of V-doped MoS2

被引:6
作者
Yang, Yang [1 ]
Liang, Qing-Rong [1 ]
Zhu, Chun-Li [2 ,3 ]
Zheng, Guo-Zhong [4 ]
Zhang, Jian [4 ]
Zheng, Shou-Jun [1 ]
Lin, Yung-Chang [5 ]
Zheng, De-Zhi [3 ]
Zhou, Jia-Dong [1 ,3 ]
机构
[1] Beijing Inst Technol, Sch Phys, Beijing 100081, Peoples R China
[2] Beijing Inst Technol, Sch Informat & Elect, Beijing 100081, Peoples R China
[3] Beijing Inst Technol, Adv Res Inst Multidisciplinary Sci, Beijing 100081, Peoples R China
[4] Shaanxi Normal Univ, Sch Phys Educ, Xian 710119, Peoples R China
[5] Osaka Univ, Inst Sci & Ind Res, Osaka 5670047, Japan
基金
中国国家自然科学基金;
关键词
Chemical vapor deposition; Synthesis; First-principles calculations; 2H; 3R; 1T; NANOSHEETS;
D O I
10.1007/s12598-023-02431-9
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Van der Waals coupling with different stacking configurations can significantly affect the optical and electronic properties of ultrathin two-dimensional (2D) materials, which is an effective way to tune device performance. Herein, we report a salt-assisted chemical vapor deposition method for the synthesis of bilayer V-doped MoS2 with 2H and 3R phases, which are demonstrated by the second harmonic generation and scanning transmission electron microscopy. Notably, the mobility of the 3R phase V-doped MoS2 is 6.2% higher than that of the 2H phase. Through first-principles calculations, we further reveal that this particular behavior is attributed to the stronger interlayer coupling of 3R compared to the 2H stacking configuration. This research can be further generalized to other transition metal chalcogenides and will contribute to the development of electronic devices based on 2D materials in the future.
引用
收藏
页码:3985 / 3992
页数:8
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