Journal article
Authors list: Schlem, Roman; Bernges, Tim; Li, Cheng; Kraft, Marvin A.; Minafra, Nicolo; Zeier, Wolfgang G.
Publication year: 2020
Pages: 3684-3691
Journal: ACS Applied Energy Materials
Volume number: 3
Issue number: 4
ISSN: 2574-0962
Open access status: Green
DOI Link: https://doi.org/10.1021/acsaem.0c00147
Publisher: American Chemical Society
Abstract:
Driven by the increasing attention that the superionic conductors Li3MX6 (M = Y, Er, In, La; X = Cl, Br, I) have gained recently for the use of solid-state batteries, and the idea that a softer, more polarizable anion sublattice is beneficial for ionic transport, here we report Li3ErI6, the first experimentally obtained iodine-based compound within this material system of ionic conductors. Using a combination of synchrotron and neutron diffraction, we elucidate the structure, the lithium positions, and possible diffusion pathways of Li3ErI6. Temperature-dependent impedance spectroscopy shows low activation energies of 0.37 and 0.38 eV alongside promising ionic conductivities of 0.65 and 0.39 mS.cm(-)(1) directly after ball milling and the subsequently annealed Li3ErI6, respectively. Speed of sound measurements are used to determine the Debye frequency of the lattice as a descriptor of the lattice dynamics and overall lattice softness, and Li3ErI6 is compared to the known material Li3ErCI6. The softer, more polarizable framework from the iodide anion leads to improved ionic transport, showing that the idea of softer lattices holds up in this class of materials. This work provides Li3ErI6 as an interesting framework for optimization in the class of halide-based ionic conductors.
Citation Styles
Harvard Citation style: Schlem, R., Bernges, T., Li, C., Kraft, M., Minafra, N. and Zeier, W. (2020) Lattice Dynamical Approach for Finding the Lithium Superionic Conductor Li3ErI6, ACS Applied Energy Materials, 3(4), pp. 3684-3691. https://doi.org/10.1021/acsaem.0c00147
APA Citation style: Schlem, R., Bernges, T., Li, C., Kraft, M., Minafra, N., & Zeier, W. (2020). Lattice Dynamical Approach for Finding the Lithium Superionic Conductor Li3ErI6. ACS Applied Energy Materials. 3(4), 3684-3691. https://doi.org/10.1021/acsaem.0c00147
Keywords
BOND VALENCE; diffusion pathway; lattice dynamics; LI3INBR6; MEYER-NELDEL RULE; rare-earth halide