Molecular Simulation Study of the Solubility, Diffusivity and Permselectivity of Pure and Binary Mixtures of CO2 and CH4 in the Ionic Liquid 1-n-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide-Reference-Cited by-同舟云学术

Molecular Simulation Study of the Solubility, Diffusivity and Permselectivity of Pure and Binary Mixtures of CO2 and CH4 in the Ionic Liquid 1-n-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

Published:2015-08-28 Issue:35 Volume:54 Page:8821-8828
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Budhathoki Samir¹,Shah Jindal K.²,Maginn Edward J.³

Affiliation:

1. Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, United States

2. School of Chemical Engineering, Oklahoma State Univeristy, Stillwater, Oklahoma 74078, United States

3. Deparment of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, United States

Funder

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Oklahoma State University

Stanford University

Advanced Cyberinfrastructure

Center for Research Computing, University of Notre Dame

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.5b02500

Reference63 articles.

1. Computational Study of Hexamethylguanidinium Lactate Ionic Liquid: A Candidate for Natural Gas Sweetening

2. Simulation and Optimization for Power Plant Flue Gas CO2Absorption‐Stripping Systems

3. Representing Vapor−Liquid Equilibrium for an Aqueous MEA−CO2 System Using the Electrolyte Nonrandom-Two-Liquid Model

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