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Fluorine-Modulated MXene-Derived Catalysts for Multiphase Sulfur Conversion in Lithium–Sulfur Battery.

Authors :
Gu, Qinhua
Cao, Yiqi
Chen, Junnan
Qi, Yujie
Zhai, Zhaofeng
Lu, Ming
Huang, Nan
Zhang, Bingsen
Source :
Nano-Micro Letters; 8/12/2024, p1-16, 16p
Publication Year :
2024

Abstract

Highlights: By introducing fluorine modulation into MXene, a new MXene-derived material TiOF/Ti<subscript>3</subscript>C<subscript>2</subscript> was successfully synthesized with a distinctive three-dimensional structure and a tailored F distribution. In situ characterizations and electrochemical analyses demonstrate that TiOF/Ti<subscript>3</subscript>C<subscript>2</subscript> catalysts effectively coupled the multiphase sulfur species conversion processes. The investigations reveal that the theoretical basis of the fluorine catalysis in Li–S batteries originated from Lewis acid–base mechanisms and charge compensation mechanisms. Fluorine owing to its inherently high electronegativity exhibits charge delocalization and ion dissociation capabilities; as a result, there has been an influx of research studies focused on the utilization of fluorides to optimize solid electrolyte interfaces and provide dynamic protection of electrodes to regulate the reaction and function performance of batteries. Nonetheless, the shuttle effect and the sluggish redox reaction kinetics emphasize the potential bottlenecks of lithium–sulfur batteries. Whether fluorine modulation regulate the reaction process of Li–S chemistry? Here, the TiOF/Ti<subscript>3</subscript>C<subscript>2</subscript> MXene nanoribbons with a tailored F distribution were constructed via an NH<subscript>4</subscript>F fluorinated method. Relying on in situ characterizations and electrochemical analysis, the F activates the catalysis function of Ti metal atoms in the consecutive redox reaction. The positive charge of Ti metal sites is increased due to the formation of O–Ti–F bonds based on the Lewis acid–base mechanism, which contributes to the adsorption of polysulfides, provides more nucleation sites and promotes the cleavage of S–S bonds. This facilitates the deposition of Li<subscript>2</subscript>S at lower overpotentials. Additionally, fluorine has the capacity to capture electrons originating from Li<subscript>2</subscript>S dissolution due to charge compensation mechanisms. The fluorine modulation strategy holds the promise of guiding the construction of fluorine-based catalysts and facilitating the seamless integration of multiple consecutive heterogeneous catalytic processes. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
23116706
Database :
Complementary Index
Journal :
Nano-Micro Letters
Publication Type :
Academic Journal
Accession number :
178970363
Full Text :
https://doi.org/10.1007/s40820-024-01482-6