Monte Carlo Simulations to Examine the Role of Pore Structure on Ambient Air Separation in Metal–Organic Frameworks-Reference-Cited by-同舟云学术

Monte Carlo Simulations to Examine the Role of Pore Structure on Ambient Air Separation in Metal–Organic Frameworks

Published:2018-06-26 Issue:28 Volume:57 Page:9240-9253
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

McIntyre Sean M.¹,Shan Bohan¹^ORCID,Wang Ruitong²,Zhong Congwei²,Liu Jichang²^ORCID,Mu Bin¹^ORCID

Affiliation:

1. Chemical Engineering, School for Engineering of Matter, Transport, and Energy, Arizona State University, 501 East Tyler Mall, Tempe, Arizona 85287, United States

2. State Key Laboratory of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China

Funder

National Aeronautics and Space Administration

Division of Chemical, Bioengineering, Environmental, and Transport Systems

National Natural Science Foundation of China

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.8b00981

Reference69 articles.

1. Metal–Organic Frameworks for Separations

2. Hydrocarbon Separations in Metal–Organic Frameworks

3. A novel metal–organic coordination polymer for selective adsorption of CO2 over CH4

4. Adsorption equilibrium of methane and carbon dioxide on porous metal-organic framework Zn-BTB

5. Gas Adsorption Study on Mesoporous Metal−Organic Framework UMCM-1

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