Towards intrinsic charge transport in monolayer molybdenum disulfide by defect and interface engineering

被引:494
作者
Yu, Zhihao [1 ,2 ]
Pan, Yiming [3 ]
Shen, Yuting [4 ]
Wang, Zilu [5 ]
Ong, Zhun-Yong [6 ]
Xu, Tao [4 ]
Xin, Run [1 ,2 ]
Pan, Lijia [1 ,2 ]
Wang, Baigeng [3 ]
Sun, Litao [4 ]
Wang, Jinlan [5 ]
Zhang, Gang [6 ]
Zhang, Yong Wei [6 ]
Shi, Yi [1 ,2 ]
Wang, Xinran [1 ,2 ]
机构
[1] Nanjing Univ, Sch Elect Sci & Engn, Natl Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[2] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[3] Nanjing Univ, Sch Phys, Nanjing 210093, Jiangsu, Peoples R China
[4] Southeast Univ, Minist Educ, Key Lab MEMS, SEU FEI Nanopico Ctr, Nanjing 210096, Jiangsu, Peoples R China
[5] Southeast Univ, Dept Phys, Nanjing 211189, Jiangsu, Peoples R China
[6] Inst High Performance Comp, Singapore 138632, Singapore
基金
中国国家自然科学基金;
关键词
ATOMICALLY THIN MOS2; TRANSISTORS; MOS2(0001); TRANSITION; ADSORPTION; STATES;
D O I
10.1038/ncomms6290
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Molybdenum disulfide is considered as one of the most promising two-dimensional semiconductors for electronic and optoelectronic device applications. So far, the charge transport in monolayer molybdenum disulfide is dominated by extrinsic factors such as charged impurities, structural defects and traps, leading to much lower mobility than the intrinsic limit. Here we develop a facile low-temperature thiol chemistry route to repair the sulfur vacancies and improve the interface, resulting in significant reduction of the charged impurities and traps. High mobility > 80 cm(2)V(-1)s(-1) is achieved in backgated monolayer molybdenum disulfide field-effect transistors at room temperature. Furthermore, we develop a theoretical model to quantitatively extract the key microscopic quantities that control the transistor performances, including the density of charged impurities, short-range defects and traps. Our combined experimental and theoretical study provides a clear path towards intrinsic charge transport in two-dimensional dichalcogenides for future high-performance device applications.
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页数:7
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