金属-有机框架中碘捕获的高通量计算筛选和可解释机器学习

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Haoyi Tan, Yukun Teng, Guangcun Shan
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引用次数: 0

摘要

清除潮湿空气环境中泄漏的放射性碘同位素对核废料管理和核事故缓解具有重要意义。在这项研究中,高通量计算筛选和机器学习相结合,揭示了1816金属有机框架(MOF)材料在潮湿空气条件下的碘捕获性能。首先,我们探索了MOF材料的结构特征(包括密度、表面积和孔隙特征)与其吸附性能之间的关系,旨在确定捕获碘的最佳结构参数。随后,采用随机森林和CatBoost两种机器学习回归算法来预测MOF材料的碘吸附能力。除了6个结构特征外,还纳入了25个分子特征(包括金属和配体原子的类型以及成键模式)和8个化学特征(包括吸附热和亨利系数),以提高机器学习算法的预测精度。对特征重要性进行了评价,确定了各特征对碘吸附性能的相对影响,其中亨利系数和对碘的吸附热是两个最关键的化学因素。介绍了四种类型的分子指纹图谱,为MOF材料提供全面、详细的结构信息。结果表明,MOF骨架中六元环结构和氮原子的存在是增强碘吸附的关键结构因素,其次是氧原子的存在。本研究将高通量计算、机器学习和分子指纹相结合,全面系统地阐明影响MOF在潮湿环境中碘吸附性能的多方面因素,为加速高性能MOF材料的筛选和有针对性的设计建立一个强大而深刻的指导框架。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

High throughput computational screening and interpretable machine learning for iodine capture of metal-organic frameworks

High throughput computational screening and interpretable machine learning for iodine capture of metal-organic frameworks

The removal of leaked radioactive iodine isotopes in humid air environments holds significant importance in nuclear waste management and nuclear accident mitigation. In this study, high-throughput computational screening and machine learning were combined to reveal the iodine capture performance of 1816 metal-organic framework (MOF) materials under humid air conditions. Initially, the relationship between the structural characteristics of MOF materials (including density, surface area and pore features) and their adsorption properties was explored, with the aim of identifying the optimal structural parameters for iodine capture. Subsequently, two machine learning regression algorithms—Random Forest and CatBoost, were employed to predict the iodine adsorption capabilities of MOF materials. In addition to 6 structural features, 25 molecular features (encompassing the types of metal and ligand atoms as well as bonding modes) and 8 chemical features (including heat of adsorption and Henry’s coefficient) were incorporated to enhance the prediction accuracy of the machine learning algorithms. Feature importance was assessed to determine the relative influence of various features on iodine adsorption performance, in which the Henry’s coefficient and heat of adsorption to iodine were found the two most crucial chemical factors. Furthermore, four types of molecular fingerprints were introduced for providing comprehensive and detailed structural information of MOF materials. The 20 most significant Molecular ACCess Systems (MACCS) bits were picked out, revealing that the presence of six-membered ring structures and nitrogen atoms in the MOF framework were the key structural factors that enhanced iodine adsorption, followed by the presence of oxygen atoms. This work combined high-throughput computation, machine learning, and molecular fingerprints to comprehensively and systematically elucidate the multifaceted factors governing the iodine adsorption performance of MOFs in humid environments, establishing a robust and profound guideline framework for accelerating the screening and targeted design of high-performance MOF materials.

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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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