Computer Simulation Studies of Zeolite Structure and Stability
- 1 January 1989
- book chapter
- Published by Elsevier
- Vol. 52, 203-208
- https://doi.org/10.1016/s0167-2991(08)60525-x
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Interatomic potentials for oxidesPhilosophical Magazine A, 1988
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988
- Disorder in TiO
2─
x
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1982
- 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
- Theory of the Dielectric Constants of Alkali Halide CrystalsPhysical Review B, 1958