Related Experiment Video
Updated: Jul 10, 2026

Monitoring Protein Adsorption with Solid-state Nanopores
Published on: December 2, 2011
Density functional description of adsorption in slitlike pores modified with chain molecules: a simple model for
M Matusewicz1, A Patrykiejew, S Sokołowski
1Department for the Modeling of Physico-Chemical Processes, Maria Curie-Skłodowska University, 20-031 Lublin, Poland.
Abstract:
We propose a density functional theory to describe adsorption of Lennard-Jones fluid in slitlike pores modified by chain molecules. Specifically, the chains are bonded by their ends to the opposite pore walls, so they can form pillaredlike structure. Two models are studied. In the first model, the nonterminating segments of chains can change their configuration inside the pore upon adsorption of spherical species. In the second model, the chains configuration remains fixed, so that the system is similar to a nonuniform quenched-annealed mixture. We study capillary condensation of fluid species inside such modified pores and compare the results obtained for two models.
Related Concept Videos
Adsorption Isotherms I
Adsorption Isotherms II
Molecular Models
Pore Transport and Ion-Pair Transport
Pore transport, also known as convective transport, is a process where small molecules like urea, water, and sugars rapidly cross cell membranes as though there were channels or pores in the membrane. Although direct microscopic evidence is limited but the concept of pores or channels is widely accepted based on physiological evidence. Despite the lack of direct microscopic...
Adsorption of Gases on Solids
COP Coated Vesicles

