Issue 31, 2024

A real time study of the coupled electrochemical and mechanical behaviors of the spinel cathodes in LIBs

Abstract

Spinel cathode materials have great application prospects in lithium batteries (LIBs) due to their characteristics of abundant raw materials, simple preparation processes, and cobalt-free nature. During the electrochemical cycles, the specific capacity of the electrodes decreases significantly due to the dissolution of excess metal ions and mechanical degradation, which hinder their further application and development. Here, a bending curvature measurement system (BCMS) was designed to simultaneously measure the mechanical properties of the spinel cathodes during the electrochemical reaction. Three types of cathodes were chosen as the working cathode, and the coupled mechanical and electrochemical properties were analyzed to understand their degradation mechanism. During cycling, a hysteresis loop is observed for the curvature, modulus, plain strain, and stress, where LiMn2O4 (LMO) has the largest loop for the mechanical response while the LiNi0.5Mn1.5O4@Al2O3 (LNMO@Al) one has the smallest loop. Besides, the changing trend of LNMO@Al is the smallest in multiple cycles and it shows the more stable mechanical properties. This study shows from in situ mechanical measurements that the mechanical properties can greatly affect the electrochemical performance of the cathodes. These findings could offer new insights into the understanding of the electrochemical performance degradation in the spinel cathodes and can help develop strategies to enhance the performance of LIBs.

Graphical abstract: A real time study of the coupled electrochemical and mechanical behaviors of the spinel cathodes in LIBs

Article information

Article type
Paper
Submitted
28 Mar 2024
Accepted
12 Jul 2024
First published
25 Jul 2024

Phys. Chem. Chem. Phys., 2024,26, 21001-21008

A real time study of the coupled electrochemical and mechanical behaviors of the spinel cathodes in LIBs

D. Li, Z. Jin, H. Jiang, Y. He and H. Yu, Phys. Chem. Chem. Phys., 2024, 26, 21001 DOI: 10.1039/D4CP01298D

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