Synthesis, structure and diffusion pathways of fast lithium-ion conductors in the polymorphs α- and β-Li8SnP4
| Autor: | Tobias Kutsch, Holger Kirchhain, Henrik Eickhoff, Hubert A. Gasteiger, Wilhelm Klein, Gabriele Raudaschl-Sieber, Stefan Strangmüller, Volodymyr Baran, Thomas F. Fässler, Leo van Wüllen, Anatoliy Senyshyn |
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| Rok vydání: | 2021 |
| Předmět: |
Materials science
Renewable Energy Sustainability and the Environment Phosphide Neutron diffraction Ionic bonding 02 engineering and technology General Chemistry Conductivity 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Dielectric spectroscopy chemistry.chemical_compound chemistry Magic angle spinning Physical chemistry Ionic conductivity General Materials Science 0210 nano-technology Single crystal |
| Zdroj: | Journal of Materials Chemistry A. 9:15254-15268 |
| ISSN: | 2050-7496 2050-7488 |
| Popis: | The increasing demand for a high-performance and low-cost battery technology promotes the search for Li+-conducting materials. Recently, phosphidotetrelates and -aluminates were introduced as an innovative class of phosphide-based Li+-conducting materials featuring ionic conductivities of up to 3 mS cm−1 at ambient temperature. In order to get a deeper understanding in structure–property relationship of lithium ion conductors closely related structures that differ in their ionic conductivity are of special interest. Here, we report on the two polymorphs α- and β-Li8SnP4, which show ionic conductivities of up to 0.7 mS cm−1 and low activation energies EA of about 28 kJ mol−1 (0.29 eV) at 298 K. The structures of the two phases are determined by single crystal X-ray and powder neutron diffraction experiments at different temperatures, and their significantly different ionic conductivities allow for a detailed insight into the structure–property relationship. The investigations are completed by 6Li, 31P and 119Sn solid state magic angle spinning NMR, temperature-dependent 7Li NMR experiments and electrochemical impedance spectroscopy. Negative nuclear density maps reconstructed from experimental structure factors were analyzed by the maximum entropy method (MEM) and the one-particle-potential (OPP) formalism. Distinct Li+ migration pathways including divergent activation barriers have been identified, which allow to interpret the different conductivities of the two modifications. The importance of partially occupied octahedral sites in the β-phase is ascertained to cause considerably lower energy barriers to adjacent tetrahedral voids, which promote the higher conductivity in comparison to the α-phase. The title compounds complete the series of three phosphidotetrelates (α-)Li8SiP4, α-Li8GeP4 and β-Li8GeP4, and allow a detailed investigation of the structure–property relationships for further tailoring of the material properties. |
| Databáze: | OpenAIRE |
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