材料科学
化学气相沉积
拉曼光谱
扫描电子显微镜
基质(水族馆)
Crystal(编程语言)
俄歇电子能谱
单层
光致发光
分析化学(期刊)
纳米技术
结晶学
化学工程
复合材料
光电子学
光学
化学
海洋学
色谱法
物理
地质学
工程类
核物理学
程序设计语言
计算机科学
作者
Mula Raju,Meher Wan,Supriti Sen,Chacko Jacob
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2020-10-26
卷期号:32 (4): 045301-045301
被引量:10
标识
DOI:10.1088/1361-6528/abbfd3
摘要
Abstract High-quality, ultrathin 2D-MoS 2 layers with large area were grown on SiO 2 /Si substrates by using atmospheric pressure chemical vapor deposition (APCVD) at elevated temperatures. The growth precursors (MoO 3 and S) were placed separately inside the double-zone furnace to control the growth parameters individually for better flexibility in the growth process. In this study, it was found that the shape and edge structure of the evolved MoS 2 flakes were significantly influenced by the chemical potential of the Mo and S precursor concentration. In keeping with the concentration gradient of the Mo precursor (MoO 3 ) on the substrate surface, the shape of MoS 2 flakes changed from hexagonal to truncated triangle and then to triangular shapes, owing to the Mo-rich to S-rich conditions. The surface roughness and thickness of the differently shaped MoS 2 flakes were studied by using atomic force microscope (AFM). Additionally, Raman and photoluminescence (PL) techniques were employed to characterize the crystalline quality, number of grown layers and optical performance of the as-grown MoS 2 layers. Auger electron spectroscopy (AES) analysis and scanning electron microscopy (SEM) confirmed that the equilibrium crystal shape of the MoS 2 was hexagonal under Mo-rich conditions. However, the shape of the MoS 2 crystal changed to a triangle under S-rich conditions. Furthermore, the influence of chemical potential on the edge structure of the monolayer MoS 2 and its effect on the equilibrium shape of the crystal were studied.
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