Defect Passivation and Photoluminescence Enhancement of Monolayer MoS2 Crystals through Sodium Halide-Assisted Chemical Vapor Deposition Growth

被引:55
|
作者
Wang, Wenfeng [1 ]
Shu, Haibo [1 ]
Wang, Jun [1 ]
Cheng, Yecheng [1 ]
Liang, Pei [1 ]
Chen, Xiaoshuang [2 ]
机构
[1] China Jiliang Univ, Coll Opt & Elect Technol, Hangzhou 310018, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Tech Phys, Natl Lab Infrared Phys, Shanghai 200083, Peoples R China
基金
中国国家自然科学基金;
关键词
transition metal dichalcogenides; chemical vapor deposition; defect passivation; photoluminescence; density functional theory; TRANSITION-METAL DICHALCOGENIDES; TOTAL-ENERGY CALCULATIONS; POINT-DEFECTS; LAYER MOS2; EVOLUTION; DYNAMICS;
D O I
10.1021/acsami.9b19224
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Recent success in the chemical vapor deposition (CVD) growth of atomically thin transition metal dichalcogenide (TMD) crystals opens up prospects for exploiting these materials in nanoelectronic and optoelectronic devices. However, CVD-grown TMDs often suffer from weak crystal quality because of the formation of defects during the growth, which makes a large impact on their electrical and optical properties. Here, we report a facile synthesis of high-quality MoS2 monolayers through a sodium halide-assisted CVD method. Our results show that the addition of sodium halides into MoO3 precursors leads to the rapid growth of highly crystalline MoS2 monolayers. Moreover, the overall photoluminescence (PL) intensity of MoS2 monolayers can be greatly enhanced by up to 2 orders of magnitude. The PL enhancement originates from that the deep trap states induced by sulfur vacancies are passivated by the substitution doping of halogen atoms, which promotes the emission of excitons and trions. Density functional theory calculations indicate that the band gaps of halogen-doped MoS2 monolayers are slightly smaller than those of pristine MoS2 monolayer, which is responsible for the small red shift of PL peaks (similar to 30 meV). These findings provide a new route toward engineering electronic and optical properties of MoS2 and other TMD monolayers.
引用
收藏
页码:9563 / 9571
页数:9
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