Computational Exploration of Adsorption-Based Hydrogen Storage in Mg-Alkoxide Functionalized Covalent-Organic Frameworks (COFs): Force-Field and Machine Learning Models

Yu Chen, Guobin Zhao, Sunghyun Yoon, P. Habibi, Chang Seop Hong, Song Li, O. Moultos, P. Dey, T.J.H. Vlugt, Yongchul G. Chung*

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

Abstract

Hydrogen is a clean-burning fuel that can be converted to other forms. of energy without generating any greenhouse gases. Currently, hydrogen is stored either by compression to high pressure (>700 bar) or cryogenic cooling to liquid form (<23 K). Therefore, it is essential to develop safe, reliable, and energy-efficient storage technology that can store hydrogen at lower pressures and temperatures. In this work, we systematically designed 2902 Mg-alkoxide-functionalized covalent-organic frameworks (COFs) and performed high-throughput (HT) computational screening for hydrogen storage applications at 111, 231, and 296 K. To accurately model the interaction between Mg-alkoxide sites and molecular hydrogen, we performed MP2 calculations to compute the hydrogen binding energy for different types of functionalized models, and the data were subsequently used to fit modified-Morse force field (FF) parameters. Using the developed FF models, we conducted HT grand canonical Monte Carlo (GCMC) simulations to compute hydrogen uptakes for both original and functionalized COFs. The generated data were subsequently used to evaluate the materials’ gravimetric and volumetric storage performance at various temperatures (111, 231, and 296 K). Finally, we developed machine learning (ML) models to predict the hydrogen storage performance of functionalized structures based on the features of the original structures. The developed model showed excellent performance with a mean absolute error (MAE) of 0.061 wt % and 0.456 g/L for predicting the gravimetric and volumetric deliverable capacities, enabling a quick evaluation of structures in a hypothetical COF database. The screening results demonstrated that the Mg-alkoxide functionalization yields greater improvements in volumetric H2 storage capacities for COFs with smaller pores compared to those with larger (mesoporous) pores.
Original languageEnglish
Pages (from-to)61995-62009
Number of pages15
JournalACS applied materials & interfaces
Volume16
Issue number45
DOIs
Publication statusPublished - 2024

Bibliographical note

Green Open Access added to TU Delft Institutional Repository 'You share, we take care!' - Taverne project https://www.openaccess.nl/en/you-share-we-take-care
Otherwise as indicated in the copyright section: the publisher is the copyright holder of this work and the author uses the Dutch legislation to make this work public.

Keywords

  • hydrogen storage
  • metal-alkoxide functionalization
  • covalent-organic framework
  • high-throughput screening
  • machine learning

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