Issue 18, 2022

Machine learning potential era of zeolite simulation

Abstract

Zeolites, owing to their great variety and complexity in structure and wide applications in chemistry, have long been the hot topic in chemical research. This perspective first presents a short retrospect of theoretical investigations on zeolites using the tools from classical force fields to quantum mechanics calculations and to the latest machine learning (ML) potential simulations. ML potentials as the next-generation technique for atomic simulation open new avenues to simulate and interpret zeolite systems and thus hold great promise for finally predicting the structure–functionality relation of zeolites. Recent advances using ML potentials are then summarized from two main aspects: the origin of zeolite stability and the mechanism of zeolite-related catalytic reactions. We also discussed the possible scenarios of ML potential application aiming to provide instantaneous and easy access of zeolite properties. These advanced applications could now be accomplished by combining cloud-computing-based techniques with ML potential-based atomic simulations. The future development of ML potentials for zeolites in the respects of improving the calculation accuracy, expanding the application scope and constructing the zeolite-related datasets is finally outlooked.

Graphical abstract: Machine learning potential era of zeolite simulation

Article information

Article type
Perspective
Submitted
01 mrt 2022
Accepted
05 apr 2022
First published
12 apr 2022
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2022,13, 5055-5068

Machine learning potential era of zeolite simulation

S. Ma and Z. Liu, Chem. Sci., 2022, 13, 5055 DOI: 10.1039/D2SC01225A

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