Non-Markovian Transfer Tensor Method Used in a Chemical Reaction in Liquid

YANG Huan

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Non-Markovian Transfer Tensor Method Used in a Chemical Reaction in Liquid

YANG Huan * #

School of Physics, Shandong University, Jinan 250100

*Correspondence author

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Funding: SRFDP （No.20110131120006）, NSFC （No.21203108）

Opened online:23 November 2015

Accepted by: none

Citation: YANG Huan.Non-Markovian Transfer Tensor Method Used in a Chemical Reaction in Liquid[OL]. [23 November 2015] http://en.paper.edu.cn/en_releasepaper/content/4661529

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 speci_c quantities we are interested in, how to _nd 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.

Keywords:Chemical Physics; Non-Morkovinan Effect; Liquid; Numerical Simulation

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