Using relaxation time approximation for collisions in laser-cluster interaction simulation

被引:0
|
作者
Wang, Miao [1 ]
Lu, Yinfei [1 ]
Fu, Rao [1 ]
Zhang, Guizhong [1 ]
Xu, Degang [1 ]
Yao, Jianquan [1 ]
机构
[1] Tianjin Univ, Coll Precis Instrument & Optoelect Engn, Tianjin 300072, Peoples R China
关键词
Atomic hydrogen cluster; One-dimensional model; Relaxation time; Parallel computing; MOLECULAR-DYNAMICS;
D O I
10.1016/j.optcom.2009.11.027
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Numerical experiments were performed for cluster dynamics on a one-dimensional cluster model consisting of hydrogen atoms exposed to intense laser pulses. The algorithm deployed the relativistic equations for solving motions of both protons and electrons, respectively. In contrary to traditionally and extensively used method which treats collisions within a jumbo cluster in a statistical way, we introduced a phenomenological relaxation time parameter to cope collisions among particles in a cluster. thereby profoundly reducing computational workload while still attaining the essential physics. Positive ion's maximum kinetic energy and maximum kinetic energy saturation with laser intensity were explored, which were found to be in fairly good accordance with experimental observations, corroborating the effectiveness of our method and inferring that this treatment is useful in numerical experiments on light-cluster interaction. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:993 / 997
页数:5
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