Understanding Inflections and Steps in Carbon Dioxide Adsorption Isotherms in Metal-Organic Frameworks
Article 2007 en
Authors
KW
Krista S. Walton
AM
Andrew R. Millward
DD
David Dubbeldam
Abstract
1 min read
Adsorption isotherms for CO2 in IRMOF-1 exhibit inflections that grow into pronounced steps at lower temperatures. The isotherm shapes can be predicted by molecular simulations using a rigid crystal structure, indicating that changes in the MOF crystal structure are not responsible for the steps in this system.
Hao Lyu, Oscar Iu‐Fan Chen, Nikita Hanikel, Mohammad I. Hossain, Robinson W. Flaig, Xiaokun Pei, Ameer Amin, Mark D. Doherty, Rebekah K. Impastato, T. Grant Glover, David R. Moore, Omar M Yaghi
Hao Lyu, Oscar Iu‐Fan Chen, Nikita Hanikel, Mohammad I. Hossain, Robinson W. Flaig, Xiaokun Pei, Ameer Amin, Mark D. Doherty, Rebekah K. Impastato, T. Grant Glover, David R. Moore, Omar M Yaghi
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