Prediction of perfluorohexane adsorption in BCR-704 zeolite via molecular simulation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference27 articles.
1. Transport Properties of Perfluoroalkanes Using Molecular Dynamics Simulation: Comparison of United- and Explicit-Atom Models
2. Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes
3. Energetics and Structures of Fluoro- and Chlorofluorocarbons in Zeolites: Force Field Development and Monte Carlo Simulations
4. Adsorption of Super Greenhouse Gases on Microporous Carbons
5. Adsorption of halocarbons in nanoporous materials: current status and future challenges
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1. A review of fluorocarbon sorption on porous materials;Microporous and Mesoporous Materials;2022-01
2. Modelling Amorphous Nanoporous Polymers Doped with an Ionic Liquid via an Adaptable Computational Procedure;Industrial & Engineering Chemistry Research;2021-08-03
3. A Strong Test of Atomically Detailed Models of Molecular Adsorption in Zeolites Using Multilaboratory Experimental Data for CO2 Adsorption in Ammonium ZSM-5;The Journal of Physical Chemistry Letters;2019-12-19
4. The Eighth Industrial Fluids Properties Simulation Challenge;Adsorption Science & Technology;2016-02
5. Adsorption of perfluorohexane in BAM-P109 type activated carbon via molecular simulation;Adsorption Science & Technology;2016-01-19
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