圈地
薄脆饼
材料科学
基质(水族馆)
六方氮化硼
传质
化学气相沉积
氮化硼
化学物理
钻石
纳米技术
机械
化学工程
化学
复合材料
计算机科学
物理
工程类
电信
地质学
海洋学
石墨烯
作者
Yanzhou Ji,Kasra Momeni,Long‐Qing Chen
出处
期刊:2D materials
[IOP Publishing]
日期:2021-04-28
卷期号:8 (3): 035033-035033
被引量:19
标识
DOI:10.1088/2053-1583/abfcaa
摘要
Abstract There is a lack of knowledge on the fundamental growth mechanisms governing the characteristics of 2D materials synthesized by the chemical vapor deposition (CVD) technique and their correlation with experimentally controllable parameters, which hindered their wafer-scale synthesis. Here, we pursued an analytical and computational approach to access the system states that are not experimentally viable to address these critical needs. We developed a multiscale computational framework correlating the macroscale heat and mass flow with the mesoscale morphology of the as-grown 2D materials by solving the coupled system of heat/mass transfer and phase-field equations. We used hexagonal boron nitride (h-BN) as our model material and investigated the effect of substrate enclosure on its growth kinetics and final morphology. We revealed a lower concentration with a more uniform distribution on the substrate in an enclosed-growth than open-growth. It leads to a more uniform size distribution of the h-BN islands, consistent with existing experimental investigations.
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