Modeling of lithium-ion batteries

被引:258
作者
Newman, J [1 ]
Thomas, KE
Hafezi, H
Wheeler, DR
机构
[1] Univ Calif Berkeley, Lawrence Berkeley Lab, Energy & Environm Technol Div, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Dept Chem Engn, Berkeley, CA 94720 USA
关键词
lithium battery; model; transference number; side reactions; heat of mixing; thermal model; conductivity; molecular dynamics; diffusion coefficient;
D O I
10.1016/S0378-7753(03)00282-9
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
After reviewing the basic modeling framework for simulating battery behavior, three examples relating to mass-transfer effects are presented. Side reactions at the lithium electrode can change the surface concentration of lithium ions, introducing error into measurements of the cell potential as a function of bulk electrolyte concentration (concentration-cell measurements). This error introduced by a continuous side reaction is carried over into calculations of the transference number from the galvanostatic polarization method. Concentration gradients formed during passage of current are associated with a heat-of-mixing effect, which is the cause of heat generation during relaxation after cessation of the current. Finally, molecular dynamics simulations show that the decrease in conductivity with increasing salt concentration in liquid carbonate electrolytes is caused by ion association. (C) 2003 Published by Elsevier Science B.V.
引用
收藏
页码:838 / 843
页数:6
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