Non-Equilibrium Dynamic Monte Carlo Simulations on Methane and Ethylene Permeations through MFI-type Silicalite Membranes.
Author:
Affiliation:
1. Department of Chemical System Engineering, The University of Tokyo
Publisher
Society of Chemical Engineers, Japan
Subject
General Chemical Engineering,General Chemistry
Link
http://www.jstage.jst.go.jp/article/jcej/36/11/36_11_1364/_pdf
Reference17 articles.
1. Transport Theory for Cationic Zeolites: Diffusion of Benzene in Na-Y
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3. Direct Molecular Dynamics Simulation of Flow Down a Chemical Potential Gradient in a Slit-Shaped Micropore
4. Theoretical foundations of dynamical Monte Carlo simulations
5. An MD Study on the Correlation between Transport Diffusion and Self-Diffusion in Zeolites
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1. Application of Free Energy Calculations at an Ultrahigh Temperature for Estimation of Molecular Diffusivities and Permeabilities in Zeolite Nanopores at an Ambient Temperature;The Journal of Physical Chemistry B;2009-09-17
2. High-Accuracy Estimation of ‘Slow' Molecular Diffusion Rates in Zeolite Nanopores, Based on Free Energy Calculations at an Ultrahigh Temperature;The Journal of Physical Chemistry C;2008-02-01
3. Determination of Hydrodynamic Shear Force Exerted on Membrane Surface in Cross-Flow Filtration by Multiphase Flow Simulation;JOURNAL OF CHEMICAL ENGINEERING OF JAPAN;2008
4. A combinatorial dynamic Monte Carlo approach to finding a suitable zeolite membrane structure for CO2/N2 separation;Microporous and Mesoporous Materials;2007-04
5. Estimation of diffusion coefficient and permeance of aromatic molecules in silicalite and MgZSM-5 using quantum calculation and dynamic Monte Carlo simulation;Fluid Phase Equilibria;2004-05
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