Agreement between Analytical Theory and Molecular Dynamics Simulation for Adsorption and Diffusion in Crystalline Nanoporous Materials
Author:
Affiliation:
1. Department of Chemical Engineering, University of Tennessee, 1512 Middle Drive, Knoxville, Tennessee 37996-2200
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp035745g
Reference101 articles.
1. A generalized analytical theory for adsorption of fluids in nanoporous materials
2. An analytical theory for diffusion of fluids in crystalline nanoporous materials
3. The effect of nanopore shape on the structure and isotherms of adsorbed fluids
4. Keffer, D. Molecular Models of Adsorption and Diffusion in Nanoporous Materials. Ph.D. Thesis, University of Minnesota, July, 1996.
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