Potential fitting to molecular ionic materials
- 1 January 1996
- journal article
- Published by Taylor & Francis in Philosophical Magazine Part B
- Vol. 73 (1) , 147-152
- https://doi.org/10.1080/13642819608239120
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Calculated bulk and surface properties of sulfatesFaraday Discussions, 1993
- A Transferable Interatomic Potential for Calcium CarbonateMolecular Simulation, 1992
- HABIT - a program for predicting the morphology of molecular crystalsComputer Physics Communications, 1991
- Elastic and thermoelastic properties of isotypic KClO4, RbClO4, CsClO4, TlClO4, NH4ClO4, TlBF4, NH4BF4 and BaSO4Zeitschrift für Kristallographie - Crystalline Materials, 1990
- Computer Simulation of Inorganic MaterialsPublished by Springer Nature ,1990
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988