ePrints@IIScePrints@IISc Home | About | Browse | Latest Additions | Advanced Search | Contact | Help

Effect of exchange-correlation functionals on the estimation of migration barriers in battery materials

Devi, R and Singh, B and Canepa, P and Sai Gautam, G (2022) Effect of exchange-correlation functionals on the estimation of migration barriers in battery materials. In: npj Computational Materials, 8 (1).

[img]
Preview
PDF
npj_com_mat_8-1_2022.pdf - Published Version

Download (2MB) | Preview
Official URL: https://doi.org/10.1038/s41524-022-00837-0

Abstract

Facile ionic mobility within host frameworks is crucial to the design of high-energy-density batteries with high-power-densities, where the migration barrier (Em) is the governing factor. Here, we assess the accuracy and computational performance of generalized gradient approximation (GGA), the strongly constrained and appropriately normed (SCAN), and their Hubbard U corrections, GGA+U and SCAN+U, within the density functional theory-nudged elastic band framework, in the prediction of Em as benchmarked against experimental data. Importantly, we observe SCAN to be more accurate than other frameworks, on average, albeit with higher computational costs and convergence difficulties, while GGA is a feasible choice for “quick” and “qualitative” Em predictions. Further, we quantify the sensitivity of Em with adding uniform background charge and/or the climbing image approximation in solid electrolytes, and the Hubbard U correction in electrodes. Our findings will improve the quality of Em predictions which will enable identifying better materials for energy storage applications.

Item Type: Journal Article
Publication: npj Computational Materials
Publisher: Nature Research
Additional Information: The copyright for this article belongs to the Authors.
Keywords: Computation theory; Density functional theory; Digital storage; Solid electrolytes, Battery materials; Computational performance; Exchange-correlation functionals; Generalized gradient approximations; High-energy density batteries; High-power-density; Higher-energy-density batteries; Hubbard; Ionic mobility; Migration barriers, Forecasting
Department/Centre: Division of Mechanical Sciences > Materials Engineering (formerly Metallurgy)
Date Deposited: 10 Aug 2022 05:27
Last Modified: 10 Aug 2022 05:27
URI: https://eprints.iisc.ac.in/id/eprint/75761

Actions (login required)

View Item View Item