Computational Studies of Aluminum Phosphate Polymorphs
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in Chemistry of Materials
- Vol. 8 (3) , 664-670
- https://doi.org/10.1021/cm9503238
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- Computer Simulations of the Energetics and Siting of n-Alkanes in ZeolitesThe Journal of Physical Chemistry, 1994
- A hierarchical atomistic/lattice simulation approach for the prediction of adsorption thermodynamics of benzene in silicaliteThe Journal of Physical Chemistry, 1994
- Derivation of interatomic potentials for microporous aluminophosphates from the structure and properties of berliniteJournal of the Chemical Society, Faraday Transactions, 1994
- Solid-state NMR studies of the aluminophosphate molecular sieve AlPO4-18The Journal of Physical Chemistry, 1993
- Powder Neutron Diffraction and 29Si MAS NMR Studies of Siliceous Zeolite-YJournal of Solid State Chemistry, 1993
- Modeling of AlPO4-8, VPI-5, and related structuresThe Journal of Physical Chemistry, 1992
- Thermal and hydrothermal stability of molecular sieve VPI-5 by in situ x-ray powder diffractionThe Journal of Physical Chemistry, 1991
- Theoretical nets with 18-ring channels: enumeration, geometrical modeling, and neutron diffraction study of aluminophosphate 54The Journal of Physical Chemistry, 1989
- Rietveld profile analysis of calcined AlPO4-11 using pulsed neutron powder diffractionActa crystallographica Section B, Structural science, crystal engineering and materials, 1988
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988