纳米线
分子束外延
材料科学
扩散
半径
基质(水族馆)
化学物理
表面扩散
汽-液-固法
纳米技术
化学气相沉积
沉积(地质)
化学工程
外延
催化作用
吸附
化学
物理化学
热力学
图层(电子)
物理
有机化学
古生物学
沉积物
生物
计算机安全
海洋学
计算机科学
工程类
地质学
出处
期刊:Nanomaterials
[MDPI AG]
日期:2022-03-24
卷期号:12 (7): 1064-1064
被引量:8
摘要
A new model for nanowire growth by molecular beam epitaxy is proposed which extends the earlier approaches treating an isolated nanowire to the case of ensembles of nanowires. I consider an adsorbing substrate on which the arriving growth species (group III adatoms for III-V nanowires) may diffuse to the nanowire base and subsequently to the top without desorption. Analytical solution for the nanowire length evolution at a constant radius shows that the shadowing of the substrate surface is efficient and affects the growth kinetics from the very beginning of growth in dense enough ensembles of nanowires. The model fits quite well the kinetic data on different Au-catalyzed and self-catalyzed III-V nanowires. This approach should work equally well for vapor-liquid-solid and catalyst-free nanowires grown by molecular beam epitaxy and related deposition techniques on unpatterned or masked substrates.
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