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模拟金籽晶铟镓砷纳米线的气-液-固生长

Simulating Vapor-Liquid-Solid Growth of Au-Seeded InGaAs Nanowires.

作者信息

Mårtensson Erik K, Johansson Jonas, Dick Kimberly A

机构信息

NanoLund and Division of Solid State Physics, Lund University, SE-221 00 Lund, Sweden.

Centre for Analysis and Synthesis, Lund University, SE-221 00 Lund, Sweden.

出版信息

ACS Nanosci Au. 2022 Feb 7;2(3):239-249. doi: 10.1021/acsnanoscienceau.1c00052. eCollection 2022 Jun 15.

Abstract

Ternary III-V nanowires are commonly grown using the Au-seeded vapor-liquid-solid method, wherein the solid nanowires are grown from nanoscale liquid seed particles, which are supplied with growth species from the surrounding vapor phase. A result of the small size of these seed particles is that their composition can vary significantly during the cyclical layer-by-layer growth, despite experiencing a constant pressure of growth species from the surrounding vapor phase. Variations in the seed particle composition can greatly affect the solid nanowire composition, and these cyclical dynamics are poorly understood for ternary nanowire growth. Here, we present a method for simulating nanowire growth which captures the complex cyclical dynamics using a kinetic Monte Carlo framework. In the framework, a nanowire grows through the attachment or detachment of one III-V pair at the time, with rates that are based on the momentary composition of the seed particle. The composition of the seed evolves through the attachment and detachment of III-V pairs to the solid nanowire and through the impingement or evaporation of single atoms to the surrounding vapor. Here, we implement this framework using the As-Au-Ga-In materials system and use it to simulate the growth of Au-seeded InGaAs nanowires with an average solid Ga/III ratio around 0.5. The results show that nucleation preferentially occurs via clusters of InAs and that the compositional hierarchy of the liquid seed ( < < ) determines much of the dynamics of the system. We see that imposing a constraint on the simulation, that only the most recently attached III-V pair can be detached, resulted in a significant narrowing of the compositional profile of the nanowire. In addition, our results suggest that, for ternary systems where the two binaries are heavily mismatched, the dynamics of the seed particle may result in an oscillating compositional profile.

摘要

三元III-V族纳米线通常采用金催化的气-液-固方法生长,其中固体纳米线由纳米级液态籽晶颗粒生长而成,这些籽晶颗粒从周围气相中获取生长物种。这些籽晶颗粒尺寸小的一个结果是,尽管它们从周围气相中经历恒定的生长物种压力,但在周期性的逐层生长过程中,其组成仍可能发生显著变化。籽晶颗粒组成的变化会极大地影响固体纳米线的组成,而对于三元纳米线生长的这些周期性动力学,人们了解甚少。在此,我们提出一种模拟纳米线生长的方法,该方法使用动力学蒙特卡罗框架来捕捉复杂的周期性动力学。在该框架中,纳米线通过一次附着或脱离一对III-V族原子对来生长,其速率基于籽晶颗粒的瞬时组成。籽晶的组成通过III-V族原子对与固体纳米线的附着和脱离以及单个原子向周围气相的碰撞或蒸发而演变。在此,我们使用砷-金-镓-铟材料体系实现了这个框架,并使用它来模拟平均固体镓/III族原子比约为0.5的金催化铟镓砷纳米线的生长。结果表明,成核优先通过砷化铟团簇发生,并且液态籽晶的组成层次(< < )决定了系统的大部分动力学。我们发现,对模拟施加一个约束,即只有最近附着的III-V族原子对才能被脱离,会导致纳米线组成分布显著变窄。此外,我们的结果表明,对于两个二元化合物严重不匹配的三元体系,籽晶颗粒的动力学可能导致组成分布振荡。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/301b/10125151/6d94c0a8a9ea/ng1c00052_0001.jpg

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