电解质
阴极
材料科学
微观结构
电化学
成核
化学工程
电池(电)
碳纤维
多孔性
电极
相(物质)
复合材料
化学
热力学
有机化学
物理化学
物理
工程类
复合数
功率(物理)
作者
Linyun Liang,Marius Stan,Mihai Anitescu
出处
期刊:Meeting abstracts
[Institute of Physics]
日期:2015-04-29
卷期号:MA2015-01 (2): 531-531
标识
DOI:10.1149/ma2015-01/2/531
摘要
The electrochemistry of the Li-air batteries is based on a reversible reaction of 2Li + +2e - +O 2 = Li 2 O 2 with forward direction describing the discharge of the cell. As the discharge proceeds, the pores of air cathodes become increasingly filled with Li 2 O 2 precipitates, which eventually blocks oxygen from diffusing to the reaction sites. Therefore, the materials and architecture of air electrode influence its performance significantly. The optimization of the cathode microstructure by changing its specific surface area, thickness, and pore size distribution is an important aspect for developing efficient batteries. Beside, different ratios of carbon and electrolyte, wettablility of electrolytes, the effective electrochemical interface, result in variable electrochemical performance. To this end, a phase field model was developed to simulate and predict the Li 2 O 2 crystalline growth in a three-dimensional electrolyte-filled porous carbon cathode in Li-air batteries. The model is able to capture the three-phase (carbon, electrolyte, and Li 2 O 2 ) morphologies and their microstructural evolutions during the cell operation. The nucleation and growth of Li 2 O 2 on the carbon surface is observed. The effects of oxygen pressure, interfacial energies, carbon substrate properties such as pore size and its distribution, thickness and volume fraction on the cathode performance will be discussed. The model provides useful information to optimize the electrode microstructure to enhance the battery performance. Figure 1
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