Effect of the charge rate on the mechanical response of composite graphite electrodes: in situ experiment and mathematical analysis
Literature Information
Hainan Jiang, Yaolong He, Xiaolin Li, Zhiyao Jin, Huijie Yu, Dawei Li
The cycling lifespan and coulombic efficiency of lithium-ion batteries are crucial to high C-rate applications. The Li-ion concentration is crucial in determining the mechanical integrity and structural stability of electrodes. In this work, graphite is selected as the working electrode due to its widespread use in the electric vehicle industry. The experimental data have shown that the electrodes with a mass loading of 6.54 mg cm−2 exhibited poor cycling performance and high charge transfer resistance at high charge rates. To explain this phenomenon, an in situ stress measurement system and a C-rate-dependent stress model are established to study the mechanical properties of the composite graphite electrode during the electrochemical process at various C-rates. Moreover, the effect of the Li-ion concentration-dependent modulus and C-rate-dependent partial molar volume is taken into account in the mathematical model. The computational curvature data fit well with the corresponding experimental data, highlighting the importance of considering lithium-ion concentration in mechanical stress. It has been found that stresses along the thickness of the active layer switch between compressive and tensile stresses due to the competition between bending stress and diffusion-induced stress. The stress at the outer surface of the composite graphite electrodes reaches a maximum magnitude of 27.5 MPa at a 1.5C-rate. In contrast, the stress at the interface of the active layer is maximum at a 0.5C-rate due to the existence of more lithium ions. Our study provides a direct insight into the quantitative analysis of electrode stresses at different C-rates.
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













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