Sintering behavior and electrochemical properties of garnet-like lithium conductor Li6.25M0.25La3Zr2O12 (M: Al3+ and Ga3+)

Sintering behavior and electrochemical properties of garnet-like lithium conductor... The sintering behavior and electrochemical properties of garnet-like Li6.25M0.25La3Zr2O12 (M: Al3+ and Ga3+) were investigated. The sintering of Li6.25Al0.25La3Zr2O12 progressed at 1050°C. On the other hand, the densification of Li6.25Ga0.25La3Zr2O12 pellets progressed at lower temperatures above 950°C to yield relative densities of 93.9% after sintering at 1000°C. The temperatures at which the sintering of Li6.25M0.25La3Zr2O12 progressed are in good agreement with the temperatures where the liquid phases of Li-M-O compounds form. The sintering of these compounds was consistent with the change in the lattice parameter due to the replacement of Li+ for Al3+/Ga3+ in the structure. These results suggest that the cation diffusion between the grains and the grain boundaries due to the replacement of Li+ for Al3+/Ga3+ in the garnet-like structure improves the grain growth of these compounds. Dense pellets of Li6.25Ga0.25La3Zr2O12 were obtained by sintering at 1000°C for 12h without the use of mother powders, and the bulk and total conductivities obtained at 25°C were 1.6×10−3 and 9.6×10−4Scm−1, respectively. The activation energies for the bulk and total conductivities were 0.25 and 0.32eV, respectively. Li6.25Ga0.25La3Zr2O12 was stable in contact with lithium metal, even for a long period of 1month. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Solid State Ionics Elsevier

Sintering behavior and electrochemical properties of garnet-like lithium conductor Li6.25M0.25La3Zr2O12 (M: Al3+ and Ga3+)

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Publisher
Elsevier
Copyright
Copyright © 2017 Elsevier Ltd
ISSN
0167-2738
eISSN
1872-7689
D.O.I.
10.1016/j.ssi.2017.09.014
Publisher site
See Article on Publisher Site

Abstract

The sintering behavior and electrochemical properties of garnet-like Li6.25M0.25La3Zr2O12 (M: Al3+ and Ga3+) were investigated. The sintering of Li6.25Al0.25La3Zr2O12 progressed at 1050°C. On the other hand, the densification of Li6.25Ga0.25La3Zr2O12 pellets progressed at lower temperatures above 950°C to yield relative densities of 93.9% after sintering at 1000°C. The temperatures at which the sintering of Li6.25M0.25La3Zr2O12 progressed are in good agreement with the temperatures where the liquid phases of Li-M-O compounds form. The sintering of these compounds was consistent with the change in the lattice parameter due to the replacement of Li+ for Al3+/Ga3+ in the structure. These results suggest that the cation diffusion between the grains and the grain boundaries due to the replacement of Li+ for Al3+/Ga3+ in the garnet-like structure improves the grain growth of these compounds. Dense pellets of Li6.25Ga0.25La3Zr2O12 were obtained by sintering at 1000°C for 12h without the use of mother powders, and the bulk and total conductivities obtained at 25°C were 1.6×10−3 and 9.6×10−4Scm−1, respectively. The activation energies for the bulk and total conductivities were 0.25 and 0.32eV, respectively. Li6.25Ga0.25La3Zr2O12 was stable in contact with lithium metal, even for a long period of 1month.

Journal

Solid State IonicsElsevier

Published: Nov 15, 2017

References

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