Rapid design of top-performing metal-organic frameworks with qualitative representations of building blocks

被引:14
作者
Comlek, Yigitcan [1 ]
Pham, Thang Duc [2 ]
Snurr, Randall Q. [2 ]
Chen, Wei [1 ]
机构
[1] Northwestern Univ, Dept Mech Engn, Evanston, IL 60208 USA
[2] Northwestern Univ, Dept Chem & Biol Engn, Evanston, IL USA
基金
美国国家科学基金会;
关键词
HYDROGEN STORAGE; FORCE-FIELD; SEPARATION; OPTIMIZATION; MOFS;
D O I
10.1038/s41524-023-01125-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Data-driven materials design often encounters challenges where systems possess qualitative (categorical) information. Specifically, representing Metal-organic frameworks (MOFs) through different building blocks poses a challenge for designers to incorporate qualitative information into design optimization, and leads to a combinatorial challenge, with large number of MOFs that could be explored. In this work, we integrated Latent Variable Gaussian Process (LVGP) and Multi-Objective Batch-Bayesian Optimization (MOBBO) to identify top-performing MOFs adaptively, autonomously, and efficiently. We showcased that our method (i) requires no specific physical descriptors and only uses building blocks that construct the MOFs for global optimization through qualitative representations, (ii) is application and property independent, and (iii) provides an interpretable model of building blocks with physical justification. By searching only similar to 1% of the design space, LVGP-MOBBO identified all MOFs on the Pareto front and 97% of the 50 top-performing designs for the CO2 working capacity and CO2/N-2 selectivity properties.
引用
收藏
页数:14
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