Adsorption isotherms of associating chain molecules from Monte Carlo simulations
✍ Scribed by Müller, Erich A.; Vega, Lourdes F.; Gubbins, Keith E.; Rull, Luis F.
- Book ID
- 120520011
- Publisher
- Taylor and Francis Group
- Year
- 1995
- Tongue
- English
- Weight
- 966 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0026-8976
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📜 SIMILAR VOLUMES
This work describes the adsorption behavior of associating and non-associating chains and their mixtures in pores with activated surfaces. The systems are studied using Gibbs ensemble Monte Carlo molecular simulations. Fluid molecules are modeled as freely jointed Lennard-Jones chains. Associating c
## Abstract Monte Carlo simulations were carried out to investigate the adsorption of semiflexible chains from a semidilute solution to substrates with periodic stripes of width __w__. The chains are made of fused __N__ = 10 monomers of diameter __σ__ interacting with each other through excluded vo