Issue 31, 2023

How fast do defects migrate in halide perovskites: insights from on-the-fly machine-learned force fields

Abstract

The migration of defects plays an important role in the stability of halide perovskites. It is challenging to study defect migration with experiments or conventional computer simulations. The former lacks an atomic-scale resolution and the latter suffers from short simulation times or a lack of accuracy. Here, we demonstrate that machine-learned force fields, trained with an on-the-fly active learning scheme against accurate density functional theory calculations, allow us to probe the differences in the dynamical behaviour of halide interstitials and halide vacancies in two closely related compositions CsPbI3 and CsPbBr3. We find that interstitials migrate faster than vacancies, due to the shorter migration paths of interstitials. Both types of defects migrate faster in CsPbI3 than in CsPbBr3. We attribute this to the less compact packing of the ions in CsPbI3, which results in a larger motion of the ions and thus more frequent defect migration jumps.

Graphical abstract: How fast do defects migrate in halide perovskites: insights from on-the-fly machine-learned force fields

  • This article is part of the themed collection: Perovskites

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Article information

Article type
Communication
Submitted
27 fev 2023
Accepted
22 mar 2023
First published
22 mar 2023
This article is Open Access
Creative Commons BY-NC license

Chem. Commun., 2023,59, 4660-4663

How fast do defects migrate in halide perovskites: insights from on-the-fly machine-learned force fields

M. Pols, V. Brouwers, S. Calero and S. Tao, Chem. Commun., 2023, 59, 4660 DOI: 10.1039/D3CC00953J

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