Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid–Solid Interactions

We report on molecular simulations of model fluids composed of three tangentially bonded Lennard-Jones interaction sites with three distinct morphologies: a flexible “pearl-necklace” chain, a rigid “stiff” linear configuration, and an equilateral rigid triangular ring. The adsorption of these three...

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Detalles Bibliográficos
Autores principales: Cárdenas, Harry, Müller, Erich A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6384584/
https://www.ncbi.nlm.nih.gov/pubmed/30744108
http://dx.doi.org/10.3390/molecules24030608

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6384584/
https://www.ncbi.nlm.nih.gov/pubmed/30744108
http://dx.doi.org/10.3390/molecules24030608

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