之字形的
成核
材料科学
化学气相沉积
GSM演进的增强数据速率
化学计量学
结晶学
晶体生长
动力学
化学物理
凝聚态物理
纳米技术
几何学
化学
物理化学
热力学
物理
数学
计算机科学
量子力学
电信
作者
Jichen Dong,Degong Ding,Chuanhong Jin,Yunqi Liu,Feng Ding
出处
期刊:ACS Nano
[American Chemical Society]
日期:2022-12-19
卷期号:17 (1): 127-136
被引量:27
标识
DOI:10.1021/acsnano.2c05397
摘要
Understanding the growth mechanisms of multielement two-dimensional (2D) crystals is challenging because of the unbalanced stoichiometry and possible reconstruction of their edges. Here, we present a systematic theoretical study on the chemical vapor deposition (CVD) growth mechanism of MoS2. We found that the growth kinetics of MoS2 highly depends on its edge reconstruction determined by concentrations of Mo and S in the growth environment. Based on the calculated energies of nucleation and propagation of various MoS2 edges, we predicted the transition of a MoS2 island growth from a regime of a triangle enclosed by Mo-terminated zigzag edges that are passivated by 50% S (Mo-II edges), to a regime of continuous evolution within a triangle, hexagon, and inverted triangle with 75%-S-terminated edges (S-III edges) and Mo-II edges, and finally to a regime of triangles with Mo-terminated zigzag edges that are passivated by 100% S (Mo-III edges) by tuning the growth condition from Mo-rich to S-rich, which provides a reasonable explanation to many experimental observations. This study provides a general guideline on theoretical studies of 2D crystals' growth mechanisms, deepens our understanding on the growth mechanism of multielement 2D crystals, and is beneficial for the controllable synthesis of various 2D crystals.
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