材料科学
氮化镓
计算流体力学
分子动力学
镓
表面粗糙度
增长模型
学位(音乐)
沉积(地质)
氮化物
表面光洁度
纳米技术
机械
化学物理
复合材料
计算化学
物理
化学
数学
冶金
图层(电子)
古生物学
数理经济学
生物
声学
沉积物
作者
An Zhou,Xiangqian Xiu,Rong Zhang,Zili Xie,Xue-Mei Hua,Bin Liu,Ping Han,Shulin Gu,Yi Shi,Youdou Zheng
出处
期刊:Chinese Physics B
[IOP Publishing]
日期:2013-01-01
卷期号:22 (1): 017801-017801
被引量:9
标识
DOI:10.1088/1674-1056/22/1/017801
摘要
To understand the mechanism of Gallium nitride (GaN) film growth is of great importance for their potential applications. In this paper, we investigate the growth behavior of the GaN film by combining computational fluid dynamics (CFD) and molecular dynamics (MD) simulations. Both of the simulations show that V/III mixture degree can have important impacts on the deposition behavior, and it is found that the more uniform the mixture is, the better the growth is. Besides, by using MD simulations, we illustrate the whole process of the GaN growth. Furthermore, we also find that the V/III ratio can affect the final roughness of the GaN film. When the V/III ratio is high, the surface of final GaN film is smooth. The present study provides insights into GaN growth from the macroscopic and microscopic views, which may provide some suggestions on better experimental GaN preparation.
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