Jeon Joonyeob, Yoon Gil Ho, Vegge Tejs, Chang Jin Hyun
Department of Energy Conversion and Storage, Technical University of Denmark, DK-2800 Kgs. Lyngby, Denmark.
School of Mechanical Engineering, Hanyang University, 222, Wangsimni-ro, Seongdong-gu, 04763, Seoul, South Korea.
ACS Appl Mater Interfaces. 2022 Apr 6;14(13):15275-15286. doi: 10.1021/acsami.2c00900. Epub 2022 Mar 28.
Li metal is an exciting anode for high-energy Li-ion batteries and other future battery technologies due to its high energy density and low redox potential. Despite their high promise, the commercialization of Li-metal-based batteries has been hampered due to the formation of dendrites that lead to mechanical instability, energy loss, and eventual internal short circuits. In recent years, the mechanism of dendrite formation and the strategies to suppress their growth have been studied intensely. However, the effect of applied overpotential and operating temperature on dendrite formation and their growth rate remains to be fully understood. Here, we elucidate the correlation between the applied overpotential and operating temperature to the dendrite height and tortuosity of the Li-metal surface during electrodeposition using phase-field model simulations. We identify an optimal operating temperature of a half-cell consisting of a Li metal anode and 1 M LiPF in EC/DMC (1/1), which increases gradually as the magnitude of the overpotential increases. The investigation reveals that the temperature dependence identified in the simulations and experiments often disagree because they are primarily conducted under galvanostatic and potentiostatic conditions, respectively. The temperature increase under potentiostatic conditions increases the induced current while it decreases the induced overpotential under galvanostatic conditions. Therefore, the analysis and comparison of temperature-dependent characteristics must be carried out with care.
锂金属因其高能量密度和低氧化还原电位,对于高能锂离子电池及其他未来电池技术而言是一种令人瞩目的阳极材料。尽管锂金属基电池前景广阔,但由于枝晶的形成导致机械不稳定性、能量损失以及最终的内部短路,其商业化进程受到了阻碍。近年来,枝晶形成的机制以及抑制其生长的策略得到了深入研究。然而,施加的过电位和工作温度对枝晶形成及其生长速率的影响仍有待充分了解。在此,我们使用相场模型模拟阐明了电沉积过程中施加的过电位和工作温度与锂金属表面枝晶高度和曲折度之间的相关性。我们确定了由锂金属阳极和1 M LiPF₆在碳酸乙烯酯/碳酸二甲酯(1/1)中组成的半电池的最佳工作温度,该温度随着过电位幅度的增加而逐渐升高。研究表明,模拟和实验中确定的温度依赖性常常不一致,因为它们分别主要是在恒电流和恒电位条件下进行的。恒电位条件下温度升高会增加感应电流,而恒电流条件下温度升高会降低感应过电位。因此,必须谨慎地进行温度依赖性特征的分析和比较。