Title :
Computer modeling of cluster ion impacts
Author :
Aoki, Takaaki ; Seki, Toshio ; Matsuo, Jiro
Author_Institution :
Dept. of Electron. Eng. & Sci., Kyoto Univ., Kyoto
Abstract :
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.
Keywords :
biocomputing; ion-surface impact; molecular dynamics method; surface morphology; cluster ion impacts; collisional process; computer modeling; damage formation; dynamic surface morphology deformation; molecular dynamics simulation; penetration depth; solid target; Acceleration; Atomic measurements; Computational modeling; Computer simulation; Ion beams; Power engineering and energy; Projectiles; Quantum computing; Solid modeling; Surface morphology;
Conference_Titel :
Junction Technology, 2008. IWJT '08. Extended Abstracts - 2008 8th International workshop on
Conference_Location :
Shanghai
Print_ISBN :
978-1-4244-1737-7
Electronic_ISBN :
978-1-4244-1738-4
DOI :
10.1109/IWJT.2008.4540016
