Abstract
The rational design of high performance sodium solid electrolytes is one of the key challenges in modern battery research. In this work, we identify new sodium ion conductors in the substitution series Na(5-x)Al(1-x)Si(x)S4 (0 <= x <= 1), which are entirely based on earth-abundant elements. These compounds exhibit conductivities ranging from 1.64 center dot 10(-7) for Na4SiS4 to 2.04 center dot 10(-5) for Na-8.5(AlS4)(0.5)(SiS4)(1.5) (x = 0.75). We determined the crystal structures of the Na+-ion conductors Na4SiS4 as well as hitherto unknown Na5AlS4 and Na-9(AlS4)(SiS4). Na+-ion conduction pathways were calculated by bond valence energy landscape (BVEL) calculations for all new structures highlighting the influence of the local coordination symmetry of sodium ions on the energy landscape within this family. Our findings show that the interplay of charge carrier concentration and low site symmetry of sodium ions can enhance the conductivity by several orders of magnitude.
Dokumententyp: | Zeitschriftenartikel |
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Publikationsform: | Publisher's Version |
Keywords: | Solid-state electrolyte; sodium ion conductor; sulfide; electrochemical impedance spectroscopy; conduction pathway; bond valence energy landscape; Sodium Solid Electrolytes Na5AlS4-Na4SiS4 |
Fakultät: | Chemie und Pharmazie > Department Chemie |
Themengebiete: | 500 Naturwissenschaften und Mathematik > 540 Chemie |
URN: | urn:nbn:de:bvb:19-epub-90065-3 |
ISSN: | 2296-2646 |
Sprache: | Englisch |
Dokumenten ID: | 90065 |
Datum der Veröffentlichung auf Open Access LMU: | 25. Jan. 2022, 09:33 |
Letzte Änderungen: | 08. Feb. 2022, 15:27 |