A NEW METHOD FOR NUMERICAL FLUX CALCULATIONS IN QUANTUM MOLECULAR-DYNAMICS

Citation
G. Katz et al., A NEW METHOD FOR NUMERICAL FLUX CALCULATIONS IN QUANTUM MOLECULAR-DYNAMICS, Chemical physics letters, 239(4-6), 1995, pp. 230-236
Citations number
27
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00092614
Volume
239
Issue
4-6
Year of publication
1995
Pages
230 - 236
Database
ISI
SICI code
0009-2614(1995)239:4-6<230:ANMFNF>2.0.ZU;2-P
Abstract
The flux of an evolving wavepacket is the definite time integral of it s probability current density. A new method for calculating the flux, based on a Chebychev polynomial expansion of the quantum evolution ope rator is presented. The central point of the development is that the t ime integration of the current density is performed analytically, resu lting in a scheme which eliminates additional numerical errors. Using this method, one benefits from both the time-dependent and time-indepe ndent frameworks of the dynamics. Furthermore, the method requires onl y a small modification to the existing Chebychev polynomial evolution code. Examples of performance and accuracy and an application to the c alculation of recombinative desorption probabilities of N-2 on Re are shown and discussed.