Oscillations of Truncation in Vapor–Liquid–Solid Nanowires

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Vladimir G. Dubrovskii*,  and , Frank Glas, 
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Abstract

The truncated geometry of the liquid–solid interface in Si, Ge, and zincblende III–V nanowires grown by the vapor–liquid–solid method has far-reaching implications in the nanowire morphology, crystal phase, and doping process. It has previously been found that the amount of truncation oscillates in synchronization with the monolayer growth cycle, which was explained within a model of Tersoff and coauthors. Here, we develop an advanced model for the oscillations of the truncated geometry in vapor–liquid–solid nanowires and study in detail different stages of monolayer growth in nanowires with such a geometry. It is shown that the large truncated volumes (on the order of one monolayer) observed experimentally in different nanowires are due to the stopping effect upon reaching zero supersaturation in a catalyst droplet. This effect is specific for small droplets, which do not contain enough material at nucleation to grow a whole monolayer from liquid. Upon reaching zero supersaturation of the liquid phase, the monolayer growth rapidly continues by taking the required amount of material from the truncation, which explains the rapid increase in the truncated volume after the stopping size. In growth conditions without a stopping size, the calculated truncation volumes are much smaller and may be even unphysically small for GaAs and other III–V nanowires. The model is applied to self-catalyzed zincblende GaAs nanowires and Au-catalyzed Si nanowires and compared to the available experimental data.

Abstract Image

气-液-固纳米线中的截断振荡
通过气-液-固方法生长的 Si、Ge 和闪锌矿 III-V 纳米线中液-固界面的截断几何形状对纳米线的形态、晶相和掺杂过程具有深远影响。以前的研究发现,截断量与单层生长周期同步摆动,这在 Tersoff 和合作者的模型中得到了解释。在这里,我们建立了一个先进的气-液-固纳米线截断几何振荡模型,并详细研究了具有这种几何形状的纳米线单层生长的不同阶段。实验表明,在不同纳米线中观察到的大截断体积(一个单层的数量级)是由于催化剂液滴达到零过饱和时的停止效应造成的。这种效应是小液滴所特有的,因为小液滴在成核时没有足够的材料从液体中生长出整个单层。当液相达到零过饱和度时,单层生长通过从截断处获取所需的材料量而迅速继续,这就是截断体积在达到停止尺寸后迅速增大的原因。在没有停止尺寸的生长条件下,计算出的截断体积要小得多,对于砷化镓和其他 III-V 纳米线来说,甚至可能小得超出物理范围。该模型被应用于自催化锌帘线砷化镓纳米线和金催化硅纳米线,并与现有的实验数据进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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