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Computer modeling of cluster ion impacts

机译:集群离子影响的计算机建模

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By the recent development of high-performance computing, molecular dynamics method has been a powerful technique for analyzing collisions between cluster and solid target system. In this paper, molecular dynamics simulations of various kinds of clusters impacting on the solid target were demonstrated. The characteristic collisional process of cluster and solid target in penetration depth, dynamic surface morphology deformation and damage formation were examined.
机译:通过最近的高性能计算的发展,分子动力学方法是分析集群和实心目标系统之间的碰撞的强大技术。在本文中,对撞击固体靶的各种簇的分子动力学模拟。检查了渗透深度,动态表面形态变形和损伤形成中的簇和固体靶的特征碰撞过程。

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