A rapid method for calculating adsorption kinetics in Monte Carlo simulation for the system of randomly moving particles

Shuyu Sun*, Weiping Yin, Jingqing Chen, Zhixin Jiang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The Monte Carlo simulation of adsorption process in randomly moving particles system is provided well, with emulation, but needs too much computer time. Against it, a rapid method for calculating adsorption kinetics is proposed, which is 5000∼20000 times as fast as the traditional method, where the kinetics equation is solved by six points implicit difference scheme. An example of calculation and comparison between the two methods are given.

Original languageEnglish (US)
Pages (from-to)65-70+40
JournalHuaxue Gongcheng/Chemical Engineering
Volume24
Issue number5
StatePublished - 1996
Externally publishedYes

Keywords

  • Adsorption kinetics
  • Matrix function
  • Monte Carlo simulation
  • Orthogonal collocation
  • Parabolical partial differential equation

ASJC Scopus subject areas

  • Chemical Engineering(all)

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