resumo
The local binding and migration behavior of the proton defect in cubic yttria-stabilized zirconia (YSZ) is studied by first-principles calculations and muon-spin spectroscopy (mu SR) measurements. The calculations are based on density-functional theory (DFT) supplemented with a hybrid-functional approach with the proton defect embedded in quasi-random supercells of 10.3 mol% yttria content, where the yttrium-zirconium substitutional defects are charge compensated by oxygen vacancies. Representative migration pathways for the proton comprising both transfer and bond reorientation modes are analysed and linked to the underlying microstructure of the YSZ lattice. The mu SR data show the evolution of the diamagnetic fraction corresponding to the muon-isotope analogue with an activation energy of diffusion equal to 0.17 eV. Comparisons between the calculations and the experiment allow an assessment of the character of the short-range migration of the proton particle in cubic YSZ.
palavras-chave
MOLECULAR-DYNAMICS; GRAIN-BOUNDARIES; DIFFUSION; HYDROGEN; TRANSPORT; CONDUCTIVITY; SIMULATION; EXCHANGE; EXAMPLE; ENERGY
categoria
Chemistry; Energy & Fuels
autores
Marinopoulos, AG; Vilao, RC; Alberto, HV; Gil, JM; Vieira, RBL; Lord, JS
nossos autores
Ricardo Vieira
Investigador Júnioragradecimentos
This work was supported by FCT-Fundacao para a Ciencia e Tecnologia, I.P.-through projects UIDB/04564/2020 and UIDP/04564/2020, with DOI identifiers 10.54499/UIDB/04564/2020 and 10.54499/UIDP/04564/2020, respectively. The authors also acknowledge support for the ISIS experiment with DOI identifier 10.5286/ISIS.E.47622808.