Molecular Dynamics Studies of Hydrated and Dehydrated Na+-Zeolite-4A
- 1 March 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (10) , 1762-1768
- https://doi.org/10.1021/jp962998j
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Molecular Dynamics Simulation Studies of Zeolite-A. 3. Structure and Dynamics of Na+ Ions and Water Molecules in a Rigid Zeolite-AThe Journal of Physical Chemistry, 1994
- A molecular dynamics simulation of the temperature dependence of the diffusion of methane in silicaliteJournal of the Chemical Society, Chemical Communications, 1992
- Simulation studies of the structure and energetics of sorbed molecules in high-silica zeolites. 1. HydrocarbonsThe Journal of Physical Chemistry, 1991
- Molecular dynamics studies of hydrocarbon diffusion in zeolitesJournal of the Chemical Society, Faraday Transactions, 1991
- Diffusion in zeolites: effect of directional biasChemical Engineering Science, 1991
- Mobility of adsorbed species in zeolites: methane, ethane, and propane diffusivitiesThe Journal of Physical Chemistry, 1991
- Relative stabilities of zeolitic aluminosilicatesThe Journal of Physical Chemistry, 1988
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988
- Accurate redetermination of crystal structure of dehydrated zeolite A. Absence of near zero coordination of sodium. Refinement of silicon,aluminum-ordered superstructureJournal of the American Chemical Society, 1980
- The crystal structure of hydrated NaA: A detailed refinement of a pseudosymmetric zeolite structure*Zeitschrift für Kristallographie, 1971