Integral equation theory for the adsorption of chain fluids in slitlike pores
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461797
Reference35 articles.
1. High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near walls
2. Monte Carlo simulation of hard chain–hard sphere mixtures in slitlike pores
3. Monte-Carlo simulation of polymers confined between flat plates
4. Behavior of starlike polymers between walls
5. Monte Carlo simulation of the equilibrium partitioning of chain fluids between a bulk and a pore
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