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From Synthesis Conditions to UiO-66 Properties: Machine Learning Approach Full article

Journal Chemistry of Materials
ISSN: 0897-4756 , E-ISSN: 1520-5002
Output data Year: 2024, Volume: 36, Number: 9, Pages: 4291–4302 Pages count : 12 DOI: 10.1021/acs.chemmater.3c03180
Tags Algorithms,Defects,Metal organic frameworks,Modulators,Particle size
Authors Larionov Kirill P. 1 , Evtushok Vasilii Yu. 1
Affiliations
1 Boreskov Institute of Catalysis, Lavrentiev Ave. 5, Novosibirsk 630090, Russia

Funding (2)

1 Russian Science Foundation 21-73-00239
2 Ministry of Science and Higher Education of the Russian Federation FWUR-2024-0032

Abstract: This study delves into understanding the relationship between synthesis conditions and the resulting properties of the Zr-based metal–organic framework (MOF) UiO-66, with an emphasis on machine learning (ML) in making quantitative predictions. Utilizing a comprehensive, manually curated data set, three ML models are trained to predict UiO-66 properties, including specific surface area, defect concentration, and particle size, based on synthesis parameters. A solution to the inverse problem, which involves finding optimal synthesis conditions for given properties using the method of differential evolution, has been implemented in the software. Experimental validation of models through synthesis and detailed characterization of UiO-66 samples and comparison with the predicted properties show a high accuracy, confirming their reliability. Interpretation of the ML models using Shapley additive explanation values and two-dimensional (2D) partial dependence plots reveals both previously known patterns, validating the adequacy of the models, and new, previously unexplored patterns in the relationships between the synthesis conditions and UiO-66 properties. The developed models can be used as a basis for further research on MOF synthesis. This approach can be applied to the rational design of UiO-66 for various applications.
Cite: Larionov K.P. , Evtushok V.Y.
From Synthesis Conditions to UiO-66 Properties: Machine Learning Approach
Chemistry of Materials. 2024. V.36. N9. P.4291–4302. DOI: 10.1021/acs.chemmater.3c03180 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: Dec 14, 2023
Accepted: Mar 29, 2024
Published online: Apr 15, 2024
Published print: May 14, 2024
Identifiers:
Web of science: WOS:001203890100001
Scopus: 2-s2.0-85190735520
Elibrary: 67191465
Chemical Abstracts: 2024:833186
OpenAlex: W4394822516
Citing:
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OpenAlex 2
Scopus 1
Web of science 1
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