Finely tuned inverse design of metal-organic frameworks with user-desired Xe/Kr selectivity

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Inverse materials design entails providing desired properties as inputs and obtaining fine-tuned materials that fit the given criteria as outputs. Although this workflow would in principle lead to significant efficiency in materials design, it is difficult in practice to successfully implement a robust, accurate inverse design platform. In this work, we used a validated platform which integrates a genetic algorithm with machine learning to design user-desired metal-organic frameworks (MOFs) with the xenon/krypton separation being presented as a case study. Using our platform, we obtained two record-breaking MOFs that show significant improvement over the current record. Moreover, with facile modification in the cost function, we demonstrate that our platform can generate MOFs that are finely tuned to the specific desires of users across multiple properties and a range of property values.
Publisher
ROYAL SOC CHEMISTRY
Issue Date
2021-10
Language
English
Article Type
Article
Citation

JOURNAL OF MATERIALS CHEMISTRY A, v.9, no.37, pp.21175 - 21183

ISSN
2050-7488
DOI
10.1039/d1ta03129e
URI
http://hdl.handle.net/10203/288145
Appears in Collection
CBE-Journal Papers(저널논문)
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