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
作者单位
1 南开大学现代光学研究所, 天津 300071
2 弗吉尼亚大学材料科学与工程系, 夏洛茨维尔 22904-4745, 美国
引用该论文

吴寒, 张楠, 何淼, Shih Cheng-Yu. 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.

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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.

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