Derivation of Interatomic Potentials for Gallophosphates from the GaPO4−Quartz Structure: Transferability Study to Gallosilicates and Zeotype Gallophosphates
- 24 April 2001
- journal article
- Published by American Chemical Society (ACS) in Chemistry of Materials
- Vol. 13 (5) , 1732-1738
- https://doi.org/10.1021/cm001233s
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
- A predictive computational study of AlPO4-14: crystal structure and framework stability of the template-free AlPO4-14 from its as-synthesised templated formChemical Communications, 2000
- Large-Cage Zeolite Structures with Multidimensional 12-Ring ChannelsScience, 1997
- Computational Studies of Aluminum Phosphate PolymorphsChemistry of Materials, 1996
- Theoretical Calculations on Silica Frameworks and Their Correlation with ExperimentChemistry of Materials, 1994
- Derivation of interatomic potentials for microporous aluminophosphates from the structure and properties of berliniteJournal of the Chemical Society, Faraday Transactions, 1994
- Force fields for silicas and aluminophosphates based onab initiocalculationsPhysical Review Letters, 1990
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988
- Preparation and structural characterization of two metallophosphate frameworks clathrating diprotonated ethylenediamine: AlPO4-12(en) and GaPO4-12(en)Inorganic Chemistry, 1985
- The structures of the ordered synthetic feldspars SrGa2Si2O8, BaGa2Si2O8 and BaGa2Ge2O8Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
- Die Berechnung optischer und elektrostatischer GitterpotentialeAnnalen der Physik, 1921