Impact of Sapphire Step Height on the Growth of Monolayer Molybdenum Disulfide

被引:1
|
作者
Lu, Jie [1 ]
Zheng, Miaomiao [1 ]
Liu, Jinxin [1 ]
Zhang, Yufeng [1 ]
Zhang, Xueao [1 ,2 ]
Cai, Weiwei [1 ,2 ]
机构
[1] Xiamen Univ, Coll Phys Sci & Technol, Xiamen 361005, Peoples R China
[2] Xiamen Univ, Jiujiang Res Inst, Jiujiang 360404, Peoples R China
基金
中国国家自然科学基金;
关键词
chemical vapor deposition; monolayer MoS2; morphology; sapphire step height; GRAPHENE; PSEUDOPOTENTIALS;
D O I
10.3390/nano13233056
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Although the synthesis of molybdenum disulfide (MoS2) on sapphire has made a lot of progress, how the substrate surface affects the growth still needs to be further studied. Herein, the impact of the sapphire step height on the growth of monolayer MoS2 through chemical vapor deposition (CVD) is studied. The results show that MoS2 exhibits a highly oriented triangular grain on a low-step (0.44-1.54 nm) substrate but nanoribbons with a consistent orientation on a high-step (1.98-3.30 nm) substrate. Triangular grains exhibit cross-step growth, with one edge parallel to the step edge, while nanoribbons do not cross steps and possess the same orientation as the step. Scanning electron microscopy (SEM) reveals that nanoribbons are formed by splicing multiple grains, and the consistency of the orientation of these grains is demonstrated with a transmission electron microscope (TEM) and second-harmonic generation (SHG). Furthermore, our CP2K calculations, conducted using the generalized gradient approximation and the Perdew-Burke-Ernzerhof (PBE) functional with D3 (BJ) correction, show that MoS2 domains prefer to nucleate at higher steps, while climbing across a higher step is more difficult. This work not only sheds light on the growth mechanism of monolayer MoS2 but also promotes its applications in electrical, optical, and energy-related devices.
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页数:8
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