动力学蒙特卡罗方法
纳米尺度
材料科学
沉积(地质)
岛屿生长
化学物理
蒙特卡罗方法
表面光洁度
模式(计算机接口)
巴克敏斯特富勒烯
薄膜
动能
分子动力学
图案形成
增长模型
统计物理学
物理
纳米结构
表面粗糙度
分子物理学
凝聚态物理
纳米技术
富勒烯
路径(计算)
时间演化
作者
Anonymous,Ismael S. S. Carrasco,Catherine Cruz Luukkonen,Oleg Konovalov,Alexander Hinderhofer,Frank Schreiber,Fábio D. A. Aarão Reis,Martin Oettel
摘要
Thin film deposition on weakly interacting substrates exhibits a unique growth mode characterized by initially strong island formation and rapidly increasing roughness, which reaches a maximum and subsequently decreases as the film returns to a smooth morphology. Here we show this rough-to-smooth growth mode experimentally for two molecular systems with substantially different geometries, namely, the effectively spherical buckminsterfullerene (C$_{60}$) and the disk-like 1,4,5,8,9,11-hexaazatriphenylenehexacarbonitrile (HATCN). This growth mode is explained by a geometrical model that captures the basic mechanisms of multilayer island growth, island coalescence, and formation of a continuous film. Additionally, kinetic Monte Carlo simulations with minimal ingredients demonstrate that this mode generally occurs for weakly interacting substrates, providing quantitative estimates of parameters that characterize adsorbate-adsorbate and adsorbate-substrate interactions. Both the model and simulations accurately describe the experimental data and highlight the generic nature of the phenomenon, independently of the details of the interactions and the molecular flux, which opens up a path for controlling nanoscale film roughness.
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