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Nucleation of gold nanoclusters in PMMA during energetic plasma deposition: A molecular dynamics and tfMC-Monte Carlo study

机译:在能量等离子体沉积期间PMMA中金纳米群的成核:分子动力学和TFMC-Monte Carlo研究

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摘要

We have explored the nucleation of gold nanoclusters in PMMA (Poly[methyl methacrylate]) using theoretical simulations. The nanoclusters are formed from energetic condensation of gold ions in the polymer from the very first deposition pulse. Three gold ion energy values are considered (50 eV, 100 eV and 150 eV). The influence of ion energy on sputtering, nucleation, diffusion and depth profile is discussed. For energetic plasma deposition techniques, including Filtered Cathodic Vacuum Arc (FCVA) deposition, the arrival of ions to the system can be considered as rare events. Therefore, to access a complete description of the nucleation process, Molecular Dynamics simulation is combined with time stamped force bias Monte-Carlo (tfMC) for the first pulse of deposition.
机译:我们探讨了使用理论模拟的PMMA(聚甲基丙烯酸甲酯])中的金纳米能量的成核。 纳米能器由来自非常第一沉积脉冲的聚合物中的金离子的电力冷凝形成。 考虑三个金离子能量值(50eV,100eV和150eV)。 讨论了离子能量对溅射,成核,扩散和深度分布的影响。 对于能量等离子体沉积技术,包括过滤的阴极真空弧(FCVA)沉积,离子到系统的到达可以被认为是罕见的事件。 因此,为了访问成核过程的完整描述,将分子动力学模拟与时间戳力偏置蒙特卡罗(TFMC)组合,用于第一沉积脉冲。

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