Research on the LiLaZrO (LLZO)/Li interface is essential for improving the performance of LLZO-based solid-state batteries. In this comment, the authors present an analysis of the key interfacial phenomena at the LLZO/Li interface, highlighting recent developments and unresolved issues.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11550848 | PMC |
http://dx.doi.org/10.1038/s42004-024-01350-9 | DOI Listing |
Commun Chem
November 2024
Laboratory of Inorganic Chemistry, Department of Chemistry and Applied Biosciences, ETH Zürich, 8093, Zürich, Switzerland.
Research on the LiLaZrO (LLZO)/Li interface is essential for improving the performance of LLZO-based solid-state batteries. In this comment, the authors present an analysis of the key interfacial phenomena at the LLZO/Li interface, highlighting recent developments and unresolved issues.
View Article and Find Full Text PDFACS Appl Mater Interfaces
October 2024
Institute of Physical Chemistry and Center for Materials Research (ZfM), Justus-Liebig-University Giessen, Heinrich-Buff-Ring 17, Giessen D-35392, Germany.
Developing solid-state batteries (SSB) with a lithium metal electrode (LME) using only one type of solid electrolyte (SE) is a significant challenge since no SE fits all the requirements imposed by both electrodes. A possible solution is using multilayer SSBs with an LME where the drawbacks of each SE are overcome by using layers of different SEs. However, research on inorganic SE|SE heteroionic interfaces is still quite preliminary, especially regarding oxide|sulfide heteroionic interfaces.
View Article and Find Full Text PDFACS Appl Mater Interfaces
August 2024
Institute of Physical Chemistry, Justus-Liebig-University Giessen, Heinrich-Buff-Ring 17, Giessen D-35392, Germany.
Hybrid battery cells that combine a garnet-type LiLaZrO (LLZO) solid electrolyte with other solid, polymer or liquid electrolytes are increasingly investigated. In such cells with layered electrolytes, ensuring a low-resistive heteroionic interface between neighboring electrolytes is crucial for preventing major additional overpotentials during operation. Electrochemical impedance spectroscopy is frequently used to extract such parameters, usually on multilayer symmetrical model cells that contain the different electrolytes stacked in series.
View Article and Find Full Text PDFACS Appl Mater Interfaces
June 2024
School of Materials Science and Engineering, Key Laboratory of Structure and Functional Regulation of Hybrid Materials of Ministry of Education, Anhui University, Hefei 230601, Anhui, China.
Utilizing aluminum-doped nano LLZO (LiLaZrAlO) as the ceramic filler, we synthesized and optimized LLZO/PVDF/LiClO composite polymer electrolytes (CPEs) to achieve high ionic conductivity and good interfacial stability with metallic lithium. The research examines how the PVDF grade and the mass ratio of PVDF to LiClO affect the ionic conductivity, lithium metal compatibility, and overall performance of CPEs. The CPE using Kynar PVDF 741 and a PVDF-to-LiClO mass ratio of 2:1 emerged as superior, displaying a high ionic conductivity at room temperature (0.
View Article and Find Full Text PDFACS Appl Mater Interfaces
March 2024
Laboratory for Thin Films and Photovoltaics, Empa─Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, CH-8600 Dübendorf, Switzerland.
Rechargeable garnet-based solid-state Li batteries hold immense promise as nonflammable, nontoxic, and high energy density energy storage systems, employing LiLaZrO (LLZO) with a garnet-type structure as the solid-state electrolyte. Despite substantial progress in this field, the advancement and eventual commercialization of garnet-based solid-state Li batteries are impeded by void formation at the LLZO/Li interface at practical current densities and areal capacities beyond 1 mA cm and 1 mAh cm, respectively, resulting in limited cycling stability and the emergence of Li dendrites. Additionally, developing a fabrication approach for thin LLZO electrolytes to achieve high energy density remains paramount.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!