Competitive adsorption of polydisperse polymers at a solid-liquid interface is studied by Monte Carlo simulation (MC). The dynamic process of adsorption prior to equilibrium is traced. Changing fractionation is observed during the process of adsorption. Shorter chains are preferentially adsorbed due
β¦ LIBER β¦
Monte Carlo simulation of adsorption using 2-D models of heterogeneous solids
β Scribed by V. F. Cabral; F. W. Tavares; M. Castier
- Publisher
- American Institute of Chemical Engineers
- Year
- 2003
- Tongue
- English
- Weight
- 470 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0001-1541
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