4.8 Article

Mapping the Porous and Chemical Structure-Function Relationships of Trace CH3I Capture by Metal-Organic Frameworks using Machine Learning

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 14, Issue 41, Pages 47209-47221

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.2c10861

Keywords

methyl iodide capture; metal-organic frameworks; GCMC simulation; computational materials screening; machine learning; data visualization

Funding

  1. Xi'an Jiaotong-Liverpool University Research Development Fund [RDF-16-02-03, RDF-15-01-23, PGRS2112001, KSF-E-03]
  2. key program special fund [KSF-E-03]

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Large-scale computational screening is a crucial tool for discovering functional materials, but effectively analyzing the generated data remains a challenge. In this study, the researchers computationally screened 1087 metal-organic frameworks (MOFs) to capture trace amounts of methyl iodide (CH3I), a difficult radioactive contaminant to separate. They also developed a simple and general approach to map and analyze the high-dimensional structure-function data obtained through high-throughput screening. The resulting maps are human-interpretable and reveal top-performing MOFs as well as complex structure-function correlations that are hidden when examining individual MOF features.
Large-scale computational screening has become an indispensable tool for functional materials discovery. It, however, remains a challenge to adequately interrogate the large amount of data generated by a screening study. Here, we computationally screened 1087 metal-organic frameworks (MOFs), from the CoRE MOF 2014 database, for capturing trace amounts (300 ppmv) of methyl iodide (CH3I); as a primary representative of organic iodides, CH3129I is one of the most difficult radioactive contaminants to separate. Furthermore, we demonstrate a simple and general approach for mapping and interrogating the high-dimensional structure-function data obtained by high-throughput screening; this involves learning two-dimensional embeddings of the high dimensional data by applying unsupervised learning to encoded structural and chemical features of MOFs. The resulting various porous and chemical structure-function maps are human-interpretable, revealing not only top-performing MOFs but also complex structure-function correlations that are hidden when inspecting individual MOF features. These maps also alleviate the need of laborious visual inspection of a large number of MOFs by clustering similar MOFs, per the encoding features, into defined regions on the map. We also show that these structure-function maps are amenable to supervised classification of the performances of MOFs for trace CH3I capture. We further show that the machine-learning models trained on the 1087 CoRE MOFs can be used to predict an unseen set of 250 MOFs randomly selected from a different MOF database, achieving high prediction accuracies.

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