Year: 2016
Author: Huan Yang
Journal of Atomic and Molecular Sciences, Vol. 7 (2016), Iss. 4 : pp. 155–162
Abstract
In this paper, the non-Markovian transfer tensor method (TTM) suggested by Cao's group was utilized in a real chemical reaction in liquids from a classical point of view. From the results of this numerical simulation, dramatic enhancement in speed of calculations and decrease in computational cost are shown by applying TTM method. It is wise to be used in complex systems with lots of degrees, such as the process of protein folding or in treating propagations with mountains of data. For some specific quantities we are interested in, how to find a map from complex systems to simple ones and from huge freedoms to a few ones, such as just to one freedom in this paper, it remains something for us to do in the future.
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Journal Article Details
Publisher Name: Global Science Press
Language: English
DOI: https://doi.org/10.4208/jams.050416.081916a
Journal of Atomic and Molecular Sciences, Vol. 7 (2016), Iss. 4 : pp. 155–162
Published online: 2016-01
AMS Subject Headings: Global Science Press
Copyright: COPYRIGHT: © Global Science Press
Pages: 8
Keywords: non-Markovian effects recombination liquid numerical simulation.