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 language | English (US) |
|---|---|
| Pages (from-to) | 65-70+40 |
| Journal | Huaxue Gongcheng/Chemical Engineering |
| Volume | 24 |
| Issue number | 5 |
| State | Published - 1996 |
| Externally published | Yes |
Keywords
- Adsorption kinetics
- Matrix function
- Monte Carlo simulation
- Orthogonal collocation
- Parabolical partial differential equation
ASJC Scopus subject areas
- General Chemical Engineering