Studying of superionic solid electrolyte Li7La3Zr2O12 stability by means of chemical thermodynamics for application in all-solid-state batteries

• Published in: Electrochimica acta Vol. 330; p. 135220
• Main Authors: Il’ina, E.A., Raskovalov, A.A.
• Format: Journal Article
• Language: English
• Published: Oxford Elsevier Ltd 10.01.2020; Elsevier BV
• Subjects: All-solid-state battery; Carbon dioxide; Carbonates; Electrode materials; Electrodes; Electrolytes; Hydroxides; Li7La3Zr2O12; Lithium; Lithium ions; Lithium manganese oxides; Lithium-ion conductivity; Molten salt electrolytes; Organic chemistry; Power sources; Rechargeable batteries; Room temperature; Simulation; Solid electrolytes; Solid state; Stability; Thermodynamic simulation; All-solid-state battery; Lithium-ion conductivity; Stability; Thermodynamic simulation; Li7La3Zr2O12
• ISSN: 0013-4686; 1873-3859
• DOI: 10.1016/j.electacta.2019.135220

Li7La3Zr2O12 is a promising solid electrolyte for high-energy lithium and lithium-ion power sources, including all-solid-state batteries, so its stability to electrode materials and different environments over a wide temperature range attracts researchers’ attention. Thermodynamic simulation can be considered an express and convenient technique to estimate the thermodynamic stability of substances. Thermodynamic simulations of the Li7La3Zr2O12 stability against some electrode materials (LiCoO2, LiFePO4, LiMn2O4, Li4Ti5O12 and Li) and environment components have been carried out. According to the simulation results, the Li7La3Zr2O12 solid electrolyte is stable against metallic lithium in a wide temperature range. However, it has high reactivity with Li4Ti5O12 and all the studied cathode materials, with the exception of LiMn2O4 at room temperature. In addition, according to thermodynamic simulation data, Li7La3Zr2O12 reacts with carbon dioxide and water to form carbonates and hydroxides, respectively. The results of thermodynamic simulation are in good agreement with the experimental data, and it can be concluded that the proposed methodology is quite reliable and can be applied to the reactivity estimation of solid electrolytes. •The thermodynamic simulation of the Li7La3Zr2O12 stability was carried out.•Li7La3Zr2O12 is stable to Li anode.•Li7La3Zr2O12 has high reactivity with cathode materials (LiCoO2, LiFePO4 and LiMn2O4).•The thermodynamic simulation results are in good agreement with the experimental data.