Computer Simulation of Incommensurate Diffusion in Zeolites: Understanding Window Effects
- 11 October 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 107 (44) , 12138-12152
- https://doi.org/10.1021/jp035200m
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Incommensurate Diffusion in Confined SystemsPhysical Review Letters, 2003
- Nonlinear dynamics of the Frenkel–Kontorova modelPhysics Reports, 1998
- About the influence of lattice vibrations on the diffusion of methane in a cation-free LTA zeoliteChemical Physics Letters, 1998
- Transport of n‐paraffins in zeolite TAIChE Journal, 1996
- Computer Simulations of the Energetics and Siting of n-Alkanes in ZeolitesThe Journal of Physical Chemistry, 1994
- Molecular dynamics studies on zeolites. 6. Temperature dependence of diffusion of methane in silicaliteThe Journal of Physical Chemistry, 1992
- Window effects in zeolite diffusion and brownian motion over potential barriersAIChE Journal, 1991
- Diffusion of normal paraffins in zeolite T Occurrence of window effectJournal of Catalysis, 1973
- Infrared studies of hydroxyapatite catalysts Adsorbed CO2 2-butanol and methyl ethyl ketoneJournal of Catalysis, 1969
- Monte Carlo Calculation of the Average Extension of Molecular ChainsThe Journal of Chemical Physics, 1955