论文标题

通过化学蒸气沉积合成二维过渡金属二分法的动态生长/蚀刻模型

Dynamic Growth/Etching Model for the Synthesis of Two-Dimensional Transition Metal Dichalcogenides via Chemical Vapour Deposition

论文作者

Pollmann, E., Maas, A., Marnold, D., Hucht, A., Neubieser, R., Stief, M., Madauß, L., Schleberger, M.

论文摘要

在工业相关的规模上制备二维过渡金属二核苷将在很大程度上取决于自下而上的方法,例如化学蒸气沉积。为了获得足够数量的高质量材料,必须制定基于知识的优化策略。尚未考虑的一个主要问题是由于高生长温度而在合成过程中蚀刻材料的降解。为了解决这个问题,我们介绍了一个数学模型,该模型既是增长,也是第一次描述以描述二维过渡金属二甲化物的合成。我们考虑了几种实验观察结果,这些观察结果是基于与不同供应机制相对应的几个术语导致微分方程的,描述了片状大小的时间依赖性变化。通过求解此方程并拟合了两个独立获得的实验数据集,我们发现薄片是我们模型中的主要术语。我们表明,仅考虑此术语时,可以通过分析求解微分方程,并且该解决方案提供了对复杂生长和收缩现象的一般描述。从物理上讲,优势表明,通过薄片本身的材料供应对其净增长最大。这一发现还意味着原子的插入和释放之间的主要相互作用及其运动以薄片内高度动态过程的形式。与以前的假设相反,我们表明薄片边缘在化学蒸气沉积过程中二维过渡金属二甲化合物片的实际尺寸变化中没有重要作用。

The preparation of two-dimensional transition metal dichalcogenides on an industrially relevant scale will rely heavily on bottom-up methods such as chemical vapour deposition. In order to obtain sufficiently large quantities of high-quality material, a knowledge-based optimization strategy for the synthesis process must be developed. A major problem that has not yet been considered is the degradation of materials by etching during synthesis due to the high growth temperatures. To address this problem, we introduce a mathematical model that accounts for both growth and, for the first time, etching to describe the synthesis of two-dimensional transition metal dichalcogenides. We consider several experimental observations that lead to a differential equation based on several terms corresponding to different supply mechanisms, describing the time-dependent change in flake size. By solving this equation and fitting two independently obtained experimental data sets, we find that the flake area is the leading term in our model. We show that the differential equation can be solved analytically when only this term is considered, and that this solution provides a general description of complex growth and shrinkage phenomena. Physically, the dominance suggests that the supply of material via the flake itself contributes most to its net growth. This finding also implies a predominant interplay between insertion and release of atoms and their motion in the form of a highly dynamic process within the flake. In contrast to previous assumptions, we show that the flake edges do not play an important role in the actual size change of the two-dimensional transition metal dichalcogenide flakes during chemical vapour deposition.

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