Bettina Schwaighofer bettina.schwaighofer@durham.ac.uk
PGR Student Doctor of Philosophy
Oxide ion dynamics in hexagonal perovskite mixed conductor Ba 7 Nb 4 MoO 20: a comprehensive ab initio molecular dynamics study
Schwaighofer, Bettina; Appel, Markus; Gonzalez, Miguel Angel; Radosavljevic Evans, Ivana
Authors
Markus Appel
Miguel Angel Gonzalez
Professor Ivana Evans ivana.radosavljevic@durham.ac.uk
Professor
Abstract
Hexagonal perovskite Ba7Nb4MoO20-related materials are very promising solid electrolytes with high oxide ion conductivity and redox stability, making them potentially applicable in solid oxide fuel cells. Optimizing the properties of this family of materials necessitates atomic-level understanding of the oxide ion dynamics leading to high conductivity. Here we report extensive ab initio molecular dynamics simulations of Ba7Nb4MoO20 investigating oxide ion motions, which allowed the observation of a continuous diffusion pathway for oxide ions in the (ab) plane, but also revealed significant contribution of the oxygen atoms from crystallographic sites located outside this plane, to the long-range dynamics. To probe the timescale of oxide ion diffusion, complementary quasielastic neutron scattering experiments were carried out, and showed that oxide ion dynamics in Ba7Nb4MoO20, even at 950 °C, are too slow to be observable on a nanosecond timescale. Based on the atomic-level understanding of structure–property relationships afforded by this detailed computational study, we propose new materials design strategies with potential to significantly increase oxide ion conductivity in Ba7Nb4MoO20-related hexagonal perovskites, which target the simultaneous increase of the number of oxide ion charge carriers and rotational flexibility of the (Nb/Mo)Ox polyhedra.
Citation
Schwaighofer, B., Appel, M., Gonzalez, M. A., & Radosavljevic Evans, I. (2024). Oxide ion dynamics in hexagonal perovskite mixed conductor Ba 7 Nb 4 MoO 20: a comprehensive ab initio molecular dynamics study. Materials Advances, 5(4), 1676-1682. https://doi.org/10.1039/d3ma00955f
Journal Article Type | Article |
---|---|
Acceptance Date | Jan 8, 2024 |
Online Publication Date | Jan 9, 2024 |
Publication Date | Feb 21, 2024 |
Deposit Date | Jan 26, 2024 |
Publicly Available Date | Jan 26, 2024 |
Journal | Materials Advances |
Electronic ISSN | 2633-5409 |
Publisher | Royal Society of Chemistry |
Peer Reviewed | Peer Reviewed |
Volume | 5 |
Issue | 4 |
Pages | 1676-1682 |
DOI | https://doi.org/10.1039/d3ma00955f |
Public URL | https://durham-repository.worktribe.com/output/2151668 |
Files
Published Journal Article (Advance Online Version)
(825 Kb)
PDF
Licence
http://creativecommons.org/licenses/by/3.0/
Publisher Licence URL
http://creativecommons.org/licenses/by/3.0/
Published Journal Article
(844 Kb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by/3.0/
You might also like
Dual-emission luminescence thermometry using LaGaO3:Cr3+, Nd3+ phosphors
(2022)
Journal Article
Downloadable Citations
About Durham Research Online (DRO)
Administrator e-mail: dro.admin@durham.ac.uk
This application uses the following open-source libraries:
SheetJS Community Edition
Apache License Version 2.0 (http://www.apache.org/licenses/)
PDF.js
Apache License Version 2.0 (http://www.apache.org/licenses/)
Font Awesome
SIL OFL 1.1 (http://scripts.sil.org/OFL)
MIT License (http://opensource.org/licenses/mit-license.html)
CC BY 3.0 ( http://creativecommons.org/licenses/by/3.0/)
Powered by Worktribe © 2025
Advanced Search