Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated, and Charged Metal−Organic Frameworks
Author:
Affiliation:
1. Department of Chemical & Biomolecular Engineering, National University of Singapore, Singapore 117576, and Department of Chemical Engineering, University of Delaware, Newark, Delaware 19716
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/la901515r
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1. The effect of atomic point charges on adsorption isotherms of CO2 and water in metal organic frameworks;Adsorption;2019-12-07
2. Metal-Organic Frameworks (MOFs) for CO2 Capture;Green Chemistry and Sustainable Technology;2014
3. Polyethyleneimine Incorporated Metal-Organic Frameworks Adsorbent for Highly Selective CO2 Capture;Scientific Reports;2013-05-17
4. Atomically Detailed Modeling of Metal Organic Frameworks for Adsorption, Diffusion, and Separation of Noble Gas Mixtures;Industrial & Engineering Chemistry Research;2012-05-21
5. A first principles study of gas adsorption on charged CuBTC;Computational and Theoretical Chemistry;2011-12
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