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双原子分子在啁啾激光作用下的经典解离
引用本文:匙玉华,刘学深,丁培柱.双原子分子在啁啾激光作用下的经典解离[J].计算物理,2006,23(4):489-493.
作者姓名:匙玉华  刘学深  丁培柱
作者单位:1. 吉林大学原子与分子物理研究所, 吉林 长春 130012;2. 中国石油大学物理科学与技术学院, 山东 东营 257061
基金项目:国家自然科学基金;广东省博士启动基金
摘    要:采用辛算法及经典理论方法,计算了HF分子在啁啾激光作用下的经典解离,讨论了解离几率随激光强度的变化,以及在相同激光强度下,选取不同的振动态作为初始态时解离几率的变化.

关 键 词:双原子分子系统  经典轨迹方法  辛算法  
文章编号:1001-246X(2006)04-0489-05
收稿时间:2005-03-15
修稿时间:2005-06-20

Classical Dissociation of a Diatomic Molecule with Chirped Pulses
CHI Yu-hua,LIU Xue-shen,DING Pei-zhu.Classical Dissociation of a Diatomic Molecule with Chirped Pulses[J].Chinese Journal of Computational Physics,2006,23(4):489-493.
Authors:CHI Yu-hua  LIU Xue-shen  DING Pei-zhu
Institution:1. Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China;2. China University of Petroleum, College of Physics Science and Technology, Dongying 257061, China
Abstract:A classical trajectory method is used to study a diatomic molecule(HF) interacting with chirped intense laser pulses.In the model,the motion of nuclei is described with classical Hamiltonian canonical equations.The Hamitonian equation is solved numerically by a symplectic method,and the initial conditions are chosen by a single trajectory in the field-free case at random.The classical dissociation of HF by chirped pulses is evaluated.The dissociation probabilities with different laser intensities are discussed.Dissociation probabilities at different initial states are also investigated.The dissociation process is illustrated by classical phase trajectories and energy versus nuclei separation.
Keywords:diatomic system  classical trajectory approach  symplectic algorithm
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