A new method for solving the quantum hydrodynamic equations of motion: Application to two-dimensional reactive scattering

被引:44
|
作者
Pauler, DK [1 ]
Kendrick, BK [1 ]
机构
[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2004年 / 120卷 / 02期
关键词
D O I
10.1063/1.1630302
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The de Broglie-Bohm hydrodynamic equations of motion are solved using a meshless method based on a moving least squares approach and an arbitrary Lagrangian-Eulerian frame of reference. A regridding algorithm adds and deletes computational points as needed in order to maintain a uniform interparticle spacing, and unitary time evolution is obtained by propagating the wave packet using averaged fields. The numerical instabilities associated with the formation of nodes in the reflected portion of the wave packet are avoided by adding artificial viscosity to the equations of motion. The methodology is applied to a two-dimensional model collinear reaction with an activation barrier. Reaction probabilities are computed as a function of both time and energy, and are in excellent agreement with those based on the quantum trajectory method. (C) 2004 American Institute of Physics.
引用
收藏
页码:603 / 611
页数:9
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