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Diffusion behavior of Li ions in crystalline and amorphous Li-Zr-O and Li-Nb-O phases

Title: Diffusion behavior of Li ions in crystalline and amorphous Li-Zr-O and Li-Nb-O phases
Authors: Mutter, D.; Pantano, Diego A.; Elsässer, Christian; Urban, Daniel F.
Source: Solid state ionics. - 421 (2025) , 116787, ISSN: 0167-2738
Publication Year: 2025
Collection: University of Freiburg: FreiDok
Description: Li containing transition metal oxides are known as good ionic conductors. Performing classical molecular dynamics simulations, the diffusion behavior of Li ions is investigated in crystalline and amorphous phases with the stoichiometries Li2ZrO3 and LiNbO3. We first demonstrate the stability of the crystal structures for the used interatomic potential model and then analyze the amorphous phases, which result from melt-and-quench simulations, in terms of radial distribution functions. Diffusivities of Li ions in those systems are obtained from a statistical Arrhenius analysis of mean square displacement curves at different temperatures. The crystalline phase of Li2ZrO3 exhibits two well-defined migration mechanisms: vacancy-mediated migration is dominant below and a site exchange of Li ions above a crossover region between about 1700 and 1800 K. The latter mechanism also prevails in the amorphous phases of Li2ZrO3 with a strongly reduced activation energy, which is due to a smaller equilibrium separation of Li ions as in the crystal structure. This migration mechanism is found in amorphous LiNbO3, too.
Document Type: article in journal/newspaper
File Description: pdf
Language: English
Relation: https://freidok.uni-freiburg.de/data/274686
DOI: 10.1016/j.ssi.2025.116787
Availability: https://freidok.uni-freiburg.de/data/274686; https://nbn-resolving.org/urn:nbn:de:bsz:25-freidok-2746861; https://doi.org/10.1016/j.ssi.2025.116787; https://freidok.uni-freiburg.de/dnb/download/274686
Rights: free
Accession Number: edsbas.F7AA4E2F
Database: BASE