中国激光, 2016, 43 (8): 0802004, 网络出版: 2016-08-10
氩、铝原子相互作用势的计算及其在飞秒激光烧蚀分子动力学模拟中的应用 下载: 744次
Calculation of Argon-Aluminum Interatomic Potential and Its Application in Molecular Dynamics Simulation of Femtosecond Laser Ablation
补充材料
吴寒, 张楠, 何淼, . 氩、铝原子相互作用势的计算及其在飞秒激光烧蚀分子动力学模拟中的应用[J]. 中国激光, 2016, 43(8): 0802004. 吴寒, 张楠, 何淼, Shih Cheng-Yu. Calculation of Argon-Aluminum Interatomic Potential and Its Application in Molecular Dynamics Simulation of Femtosecond Laser Ablation[J]. Chinese Journal of Lasers, 2016, 43(8): 0802004.