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KFM: Fachverband Kristalline Festkörper und deren Mikrostruktur
KFM 15: Materials for Energy Storage (joint session KFM/CPP)
KFM 15.7: Vortrag
Mittwoch, 7. September 2022, 11:45–12:05, H7
NMR studies of sintering effects on the lithium ion dynamics in Li1.5Al0.5Ti1.5(PO4)3 — •Philipp Seipel1, Edda Winter1, Michael Vogel1, Tatiana Zinkevich2, Sylvio Indris2, Bambar Davassuren3, and Frank Tietz3 — 1AG Vogel, Institute for Condensed Matter Physics, Technische Universität Darmstadt, Germany — 2Karlsruhe Institut of Technology, IAM-ESS, Karlsruhe, Germany — 3Forschungszentrum Jülich GmbH, IEK-1, Jülich, Germany
Various NMR methods are combined to study the structure and dynamics of Li1.5Al0.5Ti1.5(PO4)3 samples, which were obtained from sintering at various temperatures between 650 ∘C and 900 ∘C and show high bulk conductivities up to 5 mS/cm. We use 7Li NMR to study the transport mechanism in these glass ceramics [1]. Analysis of 7Li spin-lattice relaxation and line-shape changes indicates the existence of two species of lithium ions with clearly distinguishable jump dynamics, which can be attributed to crystalline and amorphous sample regions. An increase of the sintering temperature leads to higher fractions of the fast lithium species with respect to the slow one, but hardly affects the jump dynamics in either of the phases. 7Li field-gradient diffusometry reveals that the long-range ion migration is limited by the sample regions featuring slow transport. The high spatial resolution available from the high static field gradients of our setup allows us to observe also the lithium ion diffusion inside the small (< 100 nm) LATP crystallites, yielding a high self-diffusion coefficient of D=2 x 10-12 m2/s at room temperature. [1]Winter et al., ZPCH, DOI:10.1515/zpch-2021-3109