Se-Vacancy Healing with Substitutional Oxygen in WSe2 for High-Mobility p-Type Field-Effect Transistors

被引:26
作者
Kim, Young-Min [1 ]
Hong, Seongin [2 ]
Yoon, Youngki [3 ]
Kim, Sunkook [4 ]
Cho, Haewon [4 ]
Sritharan, Mayuri [3 ]
Ju, Younghyun [4 ]
Pujar, Pavan [4 ,5 ]
Dutta, Riya [4 ]
Jang, Woo-Sung [1 ]
机构
[1] Sungkyunkwan Univ SKKU, Dept Energy Sci, Suwon 16419, South Korea
[2] Gachon Univ, Dept Phys, Seongnam 13120, South Korea
[3] Univ Waterloo, Waterloo Inst Nanotechnol WIN, Dept Elect & Comp Engn, Waterloo, ON N2L 3G1, Canada
[4] Sungkyunkwan Univ, Sch Adv Mat Sci & Engn, Suwon 16419, South Korea
[5] Indian Inst Technol IIT BHU, Dept Ceram Engn, Varanasi 221005, Uttar Pradesh, India
基金
加拿大自然科学与工程研究理事会; 新加坡国家研究基金会;
关键词
transition-metal dichalcogenides; tungsten diselenide; WSe2; field-effect transistor; mobility; TRANSITION; DEFECTS;
D O I
10.1021/acsnano.2c11567
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Transition-metal dichalcogenides possess high carrier mobility and can be scaled to sub-nanometer dimensions, making them viable alternative to Si electronics. WSe2 is capable of hole and electron carrier transport, making it a key component in CMOS logic circuits. However, since the p-type electrical performance of the WSe2-field effect transistor (FET) is still limited, various approaches are being investigated to circumvent this issue. Here, we formed a heterostructural multilayer WSe2 channel and solution-processed aluminum-doped zinc oxide (AZO) for compositional modification of WSe2 to obtain a device with excellent electrical properties. Supplying oxygen anions from AZO to the WSe2 channel eliminated subgap states through Se-deficiency healing, resulting in improved transport capacity. Se vacancies are known to cause mobility degradation due to scattering, which is mitigated through ionic compensation. Consequently, the hole mobility can reach high values, with a maximum of approximately 100 cm2/V s. Further, the transport behavior of the oxygen-doped WSe2-FET is systematically analyzed using density functional theory simulations and photoexcited charge collection spectroscopy measurements.
引用
收藏
页码:11279 / 11289
页数:11
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