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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

Oxide ion dynamics in hexagonal perovskite mixed conductor Ba 7 Nb 4 MoO 20: a comprehensive ab initio molecular dynamics study Thumbnail


Authors

Markus Appel

Miguel Angel Gonzalez



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, https://doi.org/10.1039/d3ma00955f

Journal Article Type Article
Acceptance Date Jan 8, 2024
Online Publication Date Jan 9, 2024
Publication Date Jan 9, 2024
Deposit Date Jan 26, 2024
Publicly Available Date Jan 26, 2024
Journal Materials Advances
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
DOI https://doi.org/10.1039/d3ma00955f
Public URL https://durham-repository.worktribe.com/output/2151668

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