电解质
电极
材料科学
微观结构
电池(电)
离子
锂离子电池
导电体
锂(药物)
化学工程
纳米技术
化学
复合材料
功率(物理)
物理化学
有机化学
内分泌学
工程类
物理
医学
量子力学
作者
Zhao Liu,Tomas Verhallen,Deepak P. Singh,Hongqiang Wang,Marnix Wagemaker,Scott A. Barnett
标识
DOI:10.1016/j.jpowsour.2016.05.097
摘要
One of the main goals in lithium ion battery electrode design is to increase the power density. This requires insight in the relation between the complex heterogeneous microstructure existing of active material, conductive additive and electrolyte providing the required electronic and Li-ion transport. FIB-SEM is used to determine the three phase 3D morphology, and Li-ion concentration profiles obtained with Neutron Depth Profiling (NDP) are compared for two cases, conventional LiFePO4 electrodes and better performing carbonate templated LiFePO4 electrodes. This provides detailed understanding of the impact of key parameters such as the tortuosity for electron and Li-ion transport though the electrodes. The created hierarchical pore network of the templated electrodes, containing micron sized pores, appears to be effective only at high rate charge where electrolyte depletion is hindering fast discharge. Surprisingly the carbonate templating method results in a better electronic conductive CB network, enhancing the activity of LiFePO4 near the electrolyte-electrode interface as directly observed with NDP, which in a large part is responsible for the improved rate performance both during charge and discharge. The results demonstrate that standard electrodes have a far from optimal charge transport network and that significantly improved electrode performance should be possible by engineering the microstructure.
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