Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes

Na-β″-alumina is the commercially most successful solid electrolyte due to its application in ZEBRA and NAS<sup>®</sup> batteries. In this work, Li-stabilized Na-β″-alumina electrolytes were doped with 3d transition metal oxides, namely TiO<sub>2</sub>, Mn<sub>3</sub...

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Main Authors: Cornelius L. Dirksen, Karl Skadell, Matthias Schulz, Micha P. Fertig, Michael Stelter
Format: Article
Language:English
Published: MDPI AG 2021-09-01
Series:Materials
Subjects:
Online Access:https://www.mdpi.com/1996-1944/14/18/5389
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author Cornelius L. Dirksen
Karl Skadell
Matthias Schulz
Micha P. Fertig
Michael Stelter
author_facet Cornelius L. Dirksen
Karl Skadell
Matthias Schulz
Micha P. Fertig
Michael Stelter
author_sort Cornelius L. Dirksen
collection DOAJ
description Na-β″-alumina is the commercially most successful solid electrolyte due to its application in ZEBRA and NAS<sup>®</sup> batteries. In this work, Li-stabilized Na-β″-alumina electrolytes were doped with 3d transition metal oxides, namely TiO<sub>2</sub>, Mn<sub>3</sub>O<sub>4</sub>, and NiO, in order to improve their ionic conductivity and fracture strength. Due to XRD and EDX measurements, it was concluded that Mn- and Ni-ions are incorporated into the crystal lattice of Na-β″-alumina. In contrast, TiO<sub>2</sub> doping results in the formation of secondary phases that enable liquid-assisted sintering at temperatures as low as 1500 °C. All dopants increased the characteristic fracture strength of the electrolytes; 1.5 wt% of NiO doping proved to be most efficient and led to a maximal characteristic fracture strength of 296 MPa. Regarding the ionic conductivity, TiO<sub>2</sub> doping showed the uppermost value of up to 0.30 S cm<sup>−1</sup> at 300 °C. In contrast to the other dopants, TiO<sub>2</sub> doping lowered the sintering temperature needed to obtain a dense, stable, and highly conductive Na-β″-alumina electrolyte suitable for applications in Na based batteries.
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spelling doaj.art-f4b4e18f1df14e4ea8674d3d6360ab3e2023-11-22T14:03:19ZengMDPI AGMaterials1996-19442021-09-011418538910.3390/ma14185389Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid ElectrolytesCornelius L. Dirksen0Karl Skadell1Matthias Schulz2Micha P. Fertig3Michael Stelter4Fraunhofer Institute for Ceramic Technologies and Systems IKTS, Michael-Faraday-Str. 1, 07629 Hermsdorf, GermanyFraunhofer Institute for Ceramic Technologies and Systems IKTS, Michael-Faraday-Str. 1, 07629 Hermsdorf, GermanyFraunhofer Institute for Ceramic Technologies and Systems IKTS, Michael-Faraday-Str. 1, 07629 Hermsdorf, GermanyFraunhofer Institute for Ceramic Technologies and Systems IKTS, Michael-Faraday-Str. 1, 07629 Hermsdorf, GermanyFraunhofer Institute for Ceramic Technologies and Systems IKTS, Michael-Faraday-Str. 1, 07629 Hermsdorf, GermanyNa-β″-alumina is the commercially most successful solid electrolyte due to its application in ZEBRA and NAS<sup>®</sup> batteries. In this work, Li-stabilized Na-β″-alumina electrolytes were doped with 3d transition metal oxides, namely TiO<sub>2</sub>, Mn<sub>3</sub>O<sub>4</sub>, and NiO, in order to improve their ionic conductivity and fracture strength. Due to XRD and EDX measurements, it was concluded that Mn- and Ni-ions are incorporated into the crystal lattice of Na-β″-alumina. In contrast, TiO<sub>2</sub> doping results in the formation of secondary phases that enable liquid-assisted sintering at temperatures as low as 1500 °C. All dopants increased the characteristic fracture strength of the electrolytes; 1.5 wt% of NiO doping proved to be most efficient and led to a maximal characteristic fracture strength of 296 MPa. Regarding the ionic conductivity, TiO<sub>2</sub> doping showed the uppermost value of up to 0.30 S cm<sup>−1</sup> at 300 °C. In contrast to the other dopants, TiO<sub>2</sub> doping lowered the sintering temperature needed to obtain a dense, stable, and highly conductive Na-β″-alumina electrolyte suitable for applications in Na based batteries.https://www.mdpi.com/1996-1944/14/18/5389dopingNa-β″-aluminasodium−ion batterysodium−ion conductorsolid electrolyte
spellingShingle Cornelius L. Dirksen
Karl Skadell
Matthias Schulz
Micha P. Fertig
Michael Stelter
Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes
Materials
doping
Na-β″-alumina
sodium−ion battery
sodium−ion conductor
solid electrolyte
title Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes
title_full Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes
title_fullStr Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes
title_full_unstemmed Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes
title_short Influence of 3d Transition Metal Doping on Lithium Stabilized Na-β″-Alumina Solid Electrolytes
title_sort influence of 3d transition metal doping on lithium stabilized na β alumina solid electrolytes
topic doping
Na-β″-alumina
sodium−ion battery
sodium−ion conductor
solid electrolyte
url https://www.mdpi.com/1996-1944/14/18/5389
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