Formation of Atomistic Island in Al Film Growth by Kinetic Monte Carlo

Masahiro Yamamoto, Kohei Kunizawa, A. Fujinami, S. Ogata, Y. Shibutani
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引用次数: 2

Abstract

Kinetic Monte Carlo (KMC) method realizes the millisecond or second order atomistic thin film growth. Twenty five kinds of events which may occur on Al(111) surface were classified. An attempt frequency and an activation energy of each event were defined using vibration analyses and nudged elastic band (NEB) method by which the minimum energy path (MEP) can be reasonably predicted. Temperature and deposition rate dependences of Al(111) film growth were intensively investigated in the present paper. The higher temperature and the lower rate drive the layer-by-layer film structural change. Two types of islands (fcc and hcp) were seen by modeling without considering the events of diffusion of dimer and trimer, while only fcc islands remain with considering such events. Thus, we find that the primitive events of diffusion of dimer and trimer take important roles in determination of surface morphology.
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用动力学蒙特卡罗法研究Al薄膜生长中原子岛的形成
动力学蒙特卡罗(KMC)方法实现了毫秒级或二阶原子薄膜的生长。对Al(111)表面可能发生的25种事件进行了分类。利用振动分析和微推弹性带(NEB)方法确定了每个事件的尝试频率和活化能,从而合理地预测了最小能量路径(MEP)。本文深入研究了Al(111)薄膜生长对温度和沉积速率的依赖性。较高的温度和较低的速率驱动了膜层结构的逐层变化。在不考虑二聚体和三聚体扩散事件的情况下,通过建模可以看到fcc和hcp两种类型的岛,而在考虑二聚体和三聚体扩散事件的情况下,只留下fcc岛。因此,我们发现二聚体和三聚体扩散的原始事件在决定表面形貌方面起着重要的作用。
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