Competition between activation energy and migration entropy in lithium ion conduction in superionic NASICON-type Li1-3xGaxZr2(PO4)3

NASICON-type solid state electrolytes have attracted great interest in all-solid-state batteries, and many attempts have been applied to enhance the ionic conductivity. It is generally believed that low activation energy governs the high ionic conductivity while the prefactor, particularly migration entropy, is often overlooked. Here, employing a combination of electrochemical strain microscopy, speed of sound measurements, and electrochemical impedance spectra, we investigate the structure-property relationships governing ionic conduction behavior in the Li1-3xGaxZr2(PO4)(3) system. A sharp increase in the prefactor upon Ga substitution is attributed to the increased migration entropy while the increase in activation energy can be rationalized in terms of the inductive effect. These two competitive factors determine the final ionic conductivity.

Automated summary

The study found that in the Li1-3xGaxZr2(PO4)(3) system, Ga substitution led to a sharp increase in the prefactor, attributed to the increased migration entropy, while the increase in activation energy could be rationalized in terms of the inductive effect. These two competitive factors together determined the final ionic conductivity.