{"title":"二维材料化学气相沉积生长研究进展","authors":"C. Zhang","doi":"10.3233/jcm-226864","DOIUrl":null,"url":null,"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.","PeriodicalId":45004,"journal":{"name":"Journal of Computational Methods in Sciences and Engineering","volume":"23 1","pages":"2595-2608"},"PeriodicalIF":0.5000,"publicationDate":"2023-06-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Recent progress on chemical vapor deposition growth of 2D materials\",\"authors\":\"C. Zhang\",\"doi\":\"10.3233/jcm-226864\",\"DOIUrl\":null,\"url\":null,\"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.\",\"PeriodicalId\":45004,\"journal\":{\"name\":\"Journal of Computational Methods in Sciences and Engineering\",\"volume\":\"23 1\",\"pages\":\"2595-2608\"},\"PeriodicalIF\":0.5000,\"publicationDate\":\"2023-06-03\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Computational Methods in Sciences and Engineering\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.3233/jcm-226864\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"ENGINEERING, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Computational Methods in Sciences and Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3233/jcm-226864","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"ENGINEERING, MULTIDISCIPLINARY","Score":null,"Total":0}
Recent progress on chemical vapor deposition growth of 2D materials
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.
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.