4.7 Article

Predicting the flexural strength of Li-ion-conducting garnet type oxide for solid-state-batteries

Journal

JOURNAL OF THE AMERICAN CERAMIC SOCIETY
Volume 103, Issue 9, Pages 5186-5195

Publisher

WILEY
DOI: 10.1111/jace.17177

Keywords

LLZO garnet; mechanical properties; microstructures; solid-state electrolytes; theoretical study

Funding

  1. Lockheed Martin
  2. Maryland NanoCenter and its FabLab

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The mechanical strength of solid-state electrolytes is crucial for applications in solid-state batteries (eg block lithium dendrites and withhold the stress due to volume expansion of the electrode). We determined the flexural strength of doped Li7La3Zr2O12 (Li7La2.75Ca0.25Zr1.75Nb0.25O12, LLCZN) garnet type electrolyte as 8.6 +/- 1.5 MPa to 51.5 +/- 4.8 MPa as functions of porosity and grain size. Based on the experimental results, a series of theoretical models were established to obtain empirical equations to study the effects of porosity and grain size. Our further experiments demonstrate that the empirical equations can be used to predict the flexural strength of garnet type oxides based on its microstructure (porosity and grain size). Optimization of the grain size of fully dense garnet oxide can increase the strength up to 106.0 +/- 11.6 MPa (tape casting-sintering method with a grain size of 2.8 mu m).

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