Structure and Dynamics of Ion-exchanged Zeolites as Investigated by Molecular Dynamics and Computer Graphics
- 1 January 1994
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Mechanism of Layer-by-Layer Homoepitaxial Growth of SrTiO3(100) as Investigated by Molecular Dynamics and Computer GraphicsJapanese Journal of Applied Physics, 1992
- Molecular dynamics simulation of deposition process of ultrafine metal particles of MgO(100) surfaceApplied Surface Science, 1992
- Structure and dynamics of oxide superconductor films as investigated by molecular dynamics and computer graphicsPhysica C: Superconductivity and its Applications, 1991
- Structures and Dynamics of Alkali Ion-exchanged ZSM-5 as Investigated by Molecular Dynamics and Computer GraphicsChemistry Letters, 1991
- Industrial Applications of Simulation Studies in Solid State ChemistryMolecular Simulation, 1989
- Infrared spectra of methane adsorbed by ion-exchanged ZSM-5 zeolitesLangmuir, 1988
- Non-empirical quantum mechanical calculations on pentasil-type zeolitesZeolites, 1983
- Crystal structure and structure-related properties of ZSM-5The Journal of Physical Chemistry, 1981
- The crystal structure of mordenite (ptilolite)*Zeitschrift für Kristallographie, 1961
- Molecular SievesScientific American, 1959