Skip to main content
U.S. flag

An official website of the United States government

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.

Pore and Grain Chemistry during sintering of garnet-type Li6.4La3Zr1.4Ta0.6O12 solid-state electrolytes

Published

Author(s)

Joshua Hammons, J. Ali Espitia, Erika Ramos, Rongpei Shi, Frederick Meisenkothen, Marissa Wood, Maira Ceron-Hernandez, Jianchao Ye

Abstract

Garnet-type solid-state electrolytes have significant advantages over liquid organic electrolytes but require energy-intensive sintering to achieve high density and ionic conductivity. The aim of this study is to understand the chemical and microstructural evolution towards optimizing sintering conditions to achieve good conductivity at low sintering temperatures. To this end, the pore surface chemistry, morphology, and elemental enrichment along grain boundaries are investigated using scanning electron microscopy, X-ray scattering, and thermo-gravimetric analysis at temperatures below and above 1000 C where the conductivity is significantly affected. Combined with theoretical simulations, three transition regions during the temperature ramp to 900 C were identified: (1) 200 C to 350 C where the air-exposed protonated Li6.4La3Zr1.4Ta0.6O12 (H-LLZTO) releases H+ and the lattice constant decreases, (2) 550 C to 700 C where the LLZTO surface structure becomes unstable, which leads to the formation of a La2Zr2O7 (LZO) phase, and (3) 700 C to 870 C, where the surface Li2CO3 layer starts to decompose and react with the intermediate LZO phase to reform the LLZTO cubic phase. While gradual densification is observed between 750 C and 900 C, higher temperatures (1000 C and above) significantly reduce the pore volume and increase the conductivity. Backscattered electron (BSE) imaging and energy dispersive spectroscopy (EDS) under cryo conditions reveals Ta enrichment and Zr depletion at grain boundaries after sintering at 1100 C for 6 hours.
Citation
Journal of Materials Chemistry A
Volume
10

Keywords

solid-state electrolytes, Ta doped LLZO, sintering, small/wide angle X-ray scattering, porosity

Citation

Hammons, J. , Espitia, J. , Ramos, E. , Shi, R. , Meisenkothen, F. , Wood, M. , Ceron-Hernandez, M. and Ye, J. (2022), Pore and Grain Chemistry during sintering of garnet-type Li6.4La3Zr1.4Ta0.6O12 solid-state electrolytes, Journal of Materials Chemistry A, [online], https://doi.org/10.1039/D1TA10338E, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=933349 (Accessed May 28, 2024)

Issues

If you have any questions about this publication or are having problems accessing it, please contact reflib@nist.gov.

Created March 11, 2022, Updated November 29, 2022