Molecular Dynamics Simulation of Single-File Systems
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (1) , 316-326
- https://doi.org/10.1021/jp951807u
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Propagator and mean-square displacement in single-file systemsJournal of Physics A: General Physics, 1995
- Frequency response study of single-file diffusion in theta-1Journal of the Chemical Society, Faraday Transactions, 1994
- H/D Exchange of Cyclopentane on Pt/Mordenites: Probing for Monoatomic Pt SitesJournal of Catalysis, 1993
- Single-file diffusion and reaction in zeolitesJournal of Catalysis, 1992
- Straightforward derivation of the long-time limit of the mean-square displacement in one-dimensional diffusionPhysical Review A, 1992
- Mobility of adsorbed species in zeolites: methane, ethane, and propane diffusivitiesThe Journal of Physical Chemistry, 1991
- Molecular dynamics studies on zeolites. 3. Dehydrated zeolite AThe Journal of Physical Chemistry, 1988
- Diffusion in concentrated lattice gases. III. Tracer diffusion on a one-dimensional latticePhysical Review B, 1983
- Two-point correlation functions for a distinguishable particle hopping on a uniform one-dimensional chainPhysical Review B, 1978
- Diffusion in Partially Ion Exchanged Molecular SievesCanadian Journal of Chemistry, 1974