Facilitating Screening of MOFs for Mixed Matrix Membranes Using Machine Learning and the Maxwell Model

Metal organic framework (MOF)-based mixed-matrix membranes (MMMs), which embed MOF particles in polymer matrices, combine the advantages of polymeric and inorganic membranes. Multiple previous studies have used the Maxwell model together with molecular simulations and machine learning (ML) to predict the performance of MOF/polymer MMMs. However, the assumption of rigid MOF frameworks in molecular simulations limited the accuracy of the data used in the predictions, particularly in predicting molecular diffusivities. We developed a novel workflow integrating ML models with consideration of MOF flexibility to predict the permeability and selectivity of 131,722 MMMs for CO<sub>2</sub>/CH<sub>4</sub>, O<sub>2</sub>/N<sub>2</sub> and He/H<sub>2</sub> separations. The full range of achievable MMM performance within the Maxwell model was analyzed, and several promising MOFs were identified using this workflow. This approach offers an efficient tool for screening any polymer and MOF combination in gas separation applications.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2025-05-01
DOI
https://doi.org/10.1021/acs.jpcc.5c01483
Citations
4
Primary Topic
Membrane Separation and Gas Transport
Type
article
Field-Weighted Citation Impact
2.85

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article

Facilitating Screening of MOFs for Mixed Matrix Membranes Using Machine Learning and the Maxwell Model

David S. Sholl, Jia Yuan Chng, Xiaohan Yu
4 citations
The Journal of Physical Chemistry C
Membrane Separation and Gas Transport
2.85
article

Facilitating Screening of MOFs for Mixed Matrix Membranes Using Machine Learning and the Maxwell Model

David S. Sholl, Jia Yuan Chng, Xiaohan Yu
article en
4 citations

Abstract

Metal organic framework (MOF)-based mixed-matrix membranes (MMMs), which embed MOF particles in polymer matrices, combine the advantages of polymeric and inorganic membranes. Multiple previous studies have used the Maxwell model together with molecular simulations and machine learning (ML) to predict the performance of MOF/polymer MMMs. However, the assumption of rigid MOF frameworks in molecular simulations limited the accuracy of the data used in the predictions, particularly in predicting molecular diffusivities. We developed a novel workflow integrating ML models with consideration of MOF flexibility to predict the permeability and selectivity of 131,722 MMMs for CO<sub>2</sub>/CH<sub>4</sub>, O<sub>2</sub>/N<sub>2</sub> and He/H<sub>2</sub> separations. The full range of achievable MMM performance within the Maxwell model was analyzed, and several promising MOFs were identified using this workflow. This approach offers an efficient tool for screening any polymer and MOF combination in gas separation applications.

The Journal of Physical Chemistry CVol. 129(19)
Oak Ridge National Laboratory (US), Georgia Institute of Technology (US)
Basic Energy Sciences
Openalex Percentile: Top 10%
Membrane Separation and Gas Transport
2.85
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