Issue 13, 2024

Accelerating the prediction of inorganic surfaces with machine learning interatomic potentials

Abstract

The surface properties of solid-state materials often dictate their functionality, especially for applications where nanoscale effects become important. The relevant surface(s) and their properties are determined, in large part, by the material's synthesis or operating conditions. These conditions dictate thermodynamic driving forces and kinetic rates responsible for yielding the observed surface structure and morphology. Computational surface science methods have long been applied to connect thermochemical conditions to surface phase stability, particularly in the heterogeneous catalysis and thin film growth communities. This review provides a brief introduction to first-principles approaches to compute surface phase diagrams before introducing emerging data-driven approaches. The remainder of the review focuses on the application of machine learning, predominantly in the form of learned interatomic potentials, to study complex surfaces. As machine learning algorithms and large datasets on which to train them become more commonplace in materials science, computational methods are poised to become even more predictive and powerful for modeling the complexities of inorganic surfaces at the nanoscale.

Graphical abstract: Accelerating the prediction of inorganic surfaces with machine learning interatomic potentials

Article information

Article type
Minireview
Submitted
18 dek 2023
Accepted
02 mar 2024
First published
06 mar 2024

Nanoscale, 2024,16, 6365-6382

Accelerating the prediction of inorganic surfaces with machine learning interatomic potentials

K. Noordhoek and C. J. Bartel, Nanoscale, 2024, 16, 6365 DOI: 10.1039/D3NR06468A

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