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Monte Carlo simulation of methane molecule adsorption on coal with adsorption potential

✍ Scribed by Li, Xijian; Lin, Baiquan; Xu, Hao

Book ID
123030236
Publisher
Elsevier
Year
2014
Tongue
English
Weight
790 KB
Volume
24
Category
Article
ISSN
2095-2686

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## 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 __Οƒ__ interacting with each other through excluded vo