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共线团簇散射的经典动力学与量子动力学比较

Comparison of classical and quantum dynamics for collinear cluster scattering.

作者信息

Bäck Andreas, Marković Nikola

机构信息

Department of Chemistry, Physical Chemistry, Göteborg University, SE-412 96 Göteborg, Sweden.

出版信息

J Chem Phys. 2005 Apr 8;122(14):144711. doi: 10.1063/1.1875072.

Abstract

The collinear dynamics of a cluster of four particles colliding with a fixed particle representing a surface is investigated using a four-dimensional wave packet approach. The properties of the system are chosen to resemble a water cluster interacting with graphite, but a deeper surface-particle potential is also considered causing significant dissociation of the cluster. Having four different product arrangement channels the system is quantum mechanically demanding but still manageable. The dynamical richness makes it a suitable benchmark system for evaluation of classical and quantum/classical schemes. The average energy transferred to the cluster and the three dissociation probabilities are presented as function of the initial state of the cluster. In addition to wave packet data, results obtained using quasiclassical as well as Wigner sampled classical trajectories are presented. The main conclusion is that classical mechanics can describe the dynamics of the system in a very satisfactory way. Including zero-point energy in the classical simulations is particularly important for a good description of dissociation but less important for energy transfer.

摘要

利用四维波包方法研究了由四个粒子组成的团簇与代表表面的固定粒子碰撞的共线动力学。该系统的性质被设定为类似于与石墨相互作用的水团簇,但也考虑了更深的表面 - 粒子势,这会导致团簇发生显著解离。该系统有四个不同的产物排列通道,从量子力学角度来看要求较高,但仍可处理。其动力学的丰富性使其成为评估经典和量子/经典方案的合适基准系统。转移到团簇的平均能量以及三种解离概率作为团簇初始状态的函数给出。除了波包数据外,还给出了使用准经典以及维格纳采样经典轨迹获得的结果。主要结论是经典力学能够以非常令人满意的方式描述该系统的动力学。在经典模拟中包含零点能量对于良好描述解离尤为重要,但对于能量转移则不太重要。

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