Recent progress on chemical vapor deposition growth of 2D materials

IF 0.5 Q4 ENGINEERING, MULTIDISCIPLINARY
C. Zhang
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引用次数: 0

Abstract

Remarkable progress has been made to understand the chemical vapor deposition (CVD) of two-dimensional (2D) materials over the last two decades. The review summarized the state-of-the-art experimental synthesis and modelling and simulation on 2D materials CVD growth. Firstly, the family of 2D materials, and their CVD growth processes are introduced. Secondly, the experimental synthesis and modelling and simulation on graphene growth are discussed. In particular, the applications of reactive molecular dynamics methods, kinetic Monte Carlo and density-functional theory in 2D material growth are addressed. Then, the CVD growth of hexagonal boron nitride and transition metal dichalcogenides are further discussed, focusing on the effects of reaction conditions (growth temperature, pressure, vapour-phase composition, etc.) on the domain morphologies, edge structures and grain boundaries of 2D materials. Last, conclusions and outlooks are presented.
二维材料化学气相沉积生长研究进展
在过去的二十年里,人们对二维材料的化学气相沉积(CVD)的理解取得了显著的进展。综述了二维材料CVD生长的最新实验合成和建模与仿真。首先,介绍了二维材料族及其CVD生长工艺。其次,讨论了石墨烯生长的实验合成和建模与仿真。特别讨论了反应分子动力学方法、动力学蒙特卡罗和密度泛函理论在二维材料生长中的应用。然后,进一步讨论了六方氮化硼和过渡金属二硫族化合物的CVD生长,重点讨论了反应条件(生长温度、压力、气相组成等)对二维材料的畴形貌、边缘结构和晶界的影响。最后,提出结论和展望。
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来源期刊
CiteScore
0.80
自引率
0.00%
发文量
152
期刊介绍: The major goal of the Journal of Computational Methods in Sciences and Engineering (JCMSE) is the publication of new research results on computational methods in sciences and engineering. Common experience had taught us that computational methods originally developed in a given basic science, e.g. physics, can be of paramount importance to other neighboring sciences, e.g. chemistry, as well as to engineering or technology and, in turn, to society as a whole. This undoubtedly beneficial practice of interdisciplinary interactions will be continuously and systematically encouraged by the JCMSE.
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