The exchange kinetics of polymers adsorbing on a solid surface is extensively studied by dynamic Monte Carlo simulations. A model employed simulates a semidilute polymer solution placed in contact with a solid surface that attracts polymer segments by the adsorption interaction (v s ). The exchange
Kinetics of the first-order reaction on fractals and Monte Carlo simulations
β Scribed by Xiang Yun Guo; Bing Zhong; Shao Yi Peng
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 224 KB
- Volume
- 242
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
For diffusion controlled reactions on fractals, the kinetic expression of the first-order reaction takes the form:
where k' is a constant and d w is the fractal dimension of the trajectory. Monte Carlo simulations show that the expression can effectively describe the kinetics of the first-order reaction on DLA clusters.
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