Monte Carlo Simulation of Sorption Equilibria for Nitrogen and Oxygen on LiLSX Zeolite

This publication has 19 references indexed in Scilit:

• New Force Field for Na Cations in Faujasite-Type Zeolites
  The Journal of Physical Chemistry B, 1999
• Isosteric study of sorption thermodynamics of single gases and multi-component mixtures on microporous materials
  Microporous and Mesoporous Materials, 1998
• Characterization of Li Cations in Zeolite LiX by Solid-State NMR Spectroscopy and Neutron Diffraction
  Chemistry of Materials, 1998
• Structure of Dehydrated Zeolite Li−LSX by Neutron Diffraction: Evidence for a Low-Temperature Orthorhombic Faujasite
  The Journal of Physical Chemistry B, 1997
• Correlation of Sorption Behavior of Nitrogen, Oxygen, and Argon with Cation Locations in Zeolite X
  Industrial & Engineering Chemistry Research, 1996
• Simulating non-framework cation location in aluminosilicate zeolites
  Chemical Communications, 1996
• Investigation of the Air Separation Properties of Zeolites Types A, X and Y by Monte Carlo Simulations
  Molecular Simulation, 1995
• Molecular Simulation of Adsorption of Simple Gases in Aluminophosphates and Pillared Clays
  MRS Proceedings, 1992
• Monte Carlo Simulations of Adsorption of Non-polar and Polar Molecules in ZeoliteX
  Molecular Simulation, 1991
• Prediction of gas adsorption in 5a zeolites using Monte Carlo simulation
  AIChE Journal, 1991