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Proposing lithium pump mechanism for observing Ag-Li two-phase interface reaction of in-situ Li-O battery by two-step method. | LitMetric

Proposing lithium pump mechanism for observing Ag-Li two-phase interface reaction of in-situ Li-O battery by two-step method.

J Colloid Interface Sci

Hebei Key Laboratory of Applied Chemistry, College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 China; Clean Nano Energy Center, State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 China. Electronic address:

Published: January 2025

AI Article Synopsis

  • Silver (Ag) is a key catalyst in lithium-oxygen batteries, but its catalytic mechanism is not fully understood.
  • Researchers used Ag nanowires and advanced electron microscopy to study the reactions between Ag and lithium at their interface, revealing that lithiation creates AgLi and oxidation produces Ag nanoparticles.
  • The findings highlight a cyclic reaction process (Ag-AgLi-Ag) that explains lithium transport during discharge and contribute to improved understanding of complex interfacial reactions in these batteries.

Article Abstract

Silver (Ag) plays an important role as a cathode catalyst in lithium-oxygen batteries (Li-O batteries). However, the catalytic mechanism of Ag remains unclear. Despite efforts dedicated to studying interfacial reactions, observing efficient reactions and ion transport at the Ag-Li solid-solid interface continues to be a challenge. Here, we used Ag nanowires (Ag NWs) as working electrodes, creating a lithiation-oxidation microenvironment within spherical aberration-corrected transmission electron microscopy (ETEM) through a two-step method to investigate the reaction mechanisms at the Ag-Li interface. The lithiation process generates AgLi, while the oxidation process precipitates Ag nanoparticles (Ag NPs). The alternating reactions of Ag-AgLi-Ag form a cycle process, elucidating the transport pathway of Li at the Ag-Li solid-solid interface during discharge process and demonstrating a typical lithium pump effect. Density Functional Theory (DFT) calculations also confirm these results. This work provides novel insights into the interfacial mechanisms of Ag catalysts in Li-O batteries, offering valuable guidance for strategies to monitor and control complex, multi-step interfacial reactions.

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Source
http://dx.doi.org/10.1016/j.jcis.2024.12.222DOI Listing

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