Porous cathode optimization for lithium cells: Ionic and electronic conductivity, capacity, and selection of materials

被引:210
作者
Chen, Y. -H. [1 ]
Wang, C. -W. [1 ]
Zhang, X. [1 ]
Sastry, A. M. [1 ,2 ,3 ]
机构
[1] Univ Michigan, Dept Mech Engn, Ann Arbor, MI 48109 USA
[2] Univ Michigan, Dept Biomed Engn, Ann Arbor, MI 48109 USA
[3] Univ Michigan, Dept Mat Sci & Engn, Ann Arbor, MI 48109 USA
关键词
Li-ion battery; Battery design and optimization; Battery modeling; Electronic and ionic conductivity; PARTICLE-SIZE; LICOO2; PERFORMANCE; BATTERIES; DYNAMICS; COMPOSITES; SIMULATION; ADDITIVES; LIFEPO4; POWDERS;
D O I
10.1016/j.jpowsour.2009.11.044
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Narrowing the gap between theoretical and actual capacity in key Li-based battery systems can be achieved through improvements in both electronic and ionic conductivities of materials, via addition of conductive species. Additives do, however, penalize both volumetric and gravimetric properties, and also limit liquid transport and high rate performance. In this work, we developed a technique to design and optimize cathode system based directly on the relationships among ionic and electronic conductivities and specific energy, for a range of commercially viable cathode electrochemistries and additives. Our results quantify trade-offs among ionic and electronic conductivity, and conductivity and specific energy. We also provide quantitative relationships for improved utilization and specific power, with higher specific energy. Finally, we provide quantitative guidance for the design of high energy density Li(Ni1/3Co1/3Mn1/3)O-2 cells using conductive additives, and also provide guidelines for the design of cathode systems, based directly on solid and liquid phase transport limitations. Future work will focus on higher rates of performance, and will be based on analyses here. (C) 2009 Published by Elsevier B.V.
引用
收藏
页码:2851 / 2862
页数:12
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