Modeling the concentration dependence of diffusion in zeolites. III. Testing mean field theory for benzene in Na–Y with simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475595
Reference20 articles.
1. Localization and mobility of benzene in sodium-Y zeolite by molecular dynamics calculations
2. Behavior of benzene in siliceous faujasite: a comparative study of deuteron NMR and molecular dynamics
3. Localization of benzene in sodium-Y-zeolite by powder neutron diffraction
4. Theoretical investigations on the interaction of benzene with faujasite
5. Adsorption and Diffusion of Aromatic Hydrocarbons in Zeolite Y by Molecular Mechanics Calculation and X-ray Powder Diffraction
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3. An efficient multi-scale lattice model approach to screening nano-porous adsorbents;The Journal of Chemical Physics;2012-12-28
4. Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity;Chemical Reviews;2008-09-25
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