H$_2$O and CO$_2$ Surface Contamination of the Lithium-Stuffed Garnet
Yuheng Li, Asmee M. Prabhu, Tej S. Choksi, Pieremanuele Canepa

TL;DR
This study uses first-principles calculations to analyze how H$_2$O and CO$_2$ interact with the garnet-type Li$_7$La$_3$Zr$_2$O$_{12}$ surface, revealing implications for energy storage and catalysis.
Contribution
It provides detailed insights into the adsorption and reaction mechanisms of H$_2$O and CO$_2$ on Li$_7$La$_3$Zr$_2$O$_{12}$, guiding processing conditions and catalytic applications.
Findings
H$_2$O reacts via proton and Li$^{+}$ exchange, forming hydroxides.
At high H$_2$O coverage, half of the molecules dissociate.
CO$_2$ directly reacts to form carbonate species.
Abstract
Understanding the reactivity of ubiquitous molecules on complex oxides has broad impacts in energy applications and catalysis. The garnet-type LiLaZrO is a promising solid-state electrolyte for lithium(Li)-ion batteries, and it readily reacts with HO and CO when exposed to ambient air. Such reactions form a contamination layer on LiLaZrO that is detrimental to the battery operations. The strong interactions of LiLaZrO with HO and CO, however, make LiLaZrO a promising support to catalyze HO dissociation and CO adsorption. Here, using first-principles calculations, we investigate the adsorption and reactions of HO and CO on a LiLaZrO surface. We show that HO reacts through the exchange of proton and Li and produces metal hydroxide species. At high HO…
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