Understanding Substrate Effects on 2D MoS2 Growth: A Kinetic Monte Carlo Approach

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Advanced Materials Interfaces Pub Date : 2024-05-11 DOI:10.1002/admi.202400209
Samuel Aldana, Lulin Wang, Ion Alin Spiridon, Hongzhou Zhang
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Abstract

Controlling the morphology of 2D transition metal dichalcogenides (TMDs) plays a key role in their applications. Although chemical vapor deposition can achieve wafer-scale growth of 2D TMDs, a comprehensive theoretical framework for effective growth optimization is lacking. Atomistic modeling methods offer a promising approach to delve into the intricate dynamics underlying the growth. In this study, kinetic Monte Carlo (kMC) simulations are employed to identify crucial parameters that govern the morphology of MoS2 flakes grown on diverse substrates. The simulations reveal that large adsorption rates significantly enhance growth speed, which however necessitates rapid edge migration to achieve compact triangles. Substrate etching can tune the adsorption–desorption process of adatoms and enable preferential growth within a specific substrate region, controlling the flake morphology. This study unravels the complex dynamics governing 2D TMD morphology, offering a theoretical framework for decision-making in the design and optimization of TMD synthesis processes.

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了解基底对二维 MoS2 生长的影响:动力学蒙特卡洛方法
控制二维过渡金属二卤化物(TMDs)的形态在其应用中起着关键作用。虽然化学气相沉积可以实现二维 TMD 的晶圆级生长,但目前还缺乏有效优化生长的综合理论框架。原子模型方法为深入研究生长背后错综复杂的动力学提供了一种很有前景的方法。本研究采用动力学蒙特卡罗(kMC)模拟来确定在不同基底上生长的 MoS2 薄片形态的关键参数。模拟结果表明,大吸附率可显著提高生长速度,但这需要快速的边缘迁移,以实现紧凑的三角形。基底蚀刻可以调整原子的吸附-解吸过程,使其在特定基底区域内优先生长,从而控制薄片形态。这项研究揭示了支配二维 TMD 形态的复杂动力学,为 TMD 合成工艺的设计和优化提供了一个决策理论框架。
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来源期刊
Advanced Materials Interfaces
Advanced Materials Interfaces CHEMISTRY, MULTIDISCIPLINARY-MATERIALS SCIENCE, MULTIDISCIPLINARY
CiteScore
8.40
自引率
5.60%
发文量
1174
审稿时长
1.3 months
期刊介绍: Advanced Materials Interfaces publishes top-level research on interface technologies and effects. Considering any interface formed between solids, liquids, and gases, the journal ensures an interdisciplinary blend of physics, chemistry, materials science, and life sciences. Advanced Materials Interfaces was launched in 2014 and received an Impact Factor of 4.834 in 2018. The scope of Advanced Materials Interfaces is dedicated to interfaces and surfaces that play an essential role in virtually all materials and devices. Physics, chemistry, materials science and life sciences blend to encourage new, cross-pollinating ideas, which will drive forward our understanding of the processes at the interface. Advanced Materials Interfaces covers all topics in interface-related research: Oil / water separation, Applications of nanostructured materials, 2D materials and heterostructures, Surfaces and interfaces in organic electronic devices, Catalysis and membranes, Self-assembly and nanopatterned surfaces, Composite and coating materials, Biointerfaces for technical and medical applications. Advanced Materials Interfaces provides a forum for topics on surface and interface science with a wide choice of formats: Reviews, Full Papers, and Communications, as well as Progress Reports and Research News.
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