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量化具有过量 Li 尖晶石阴极的锂离子电池中的结构相关响应:通过平均场模型匹配电压和熵分布。

Quantifying structure dependent responses in Li-ion cells with excess Li spinel cathodes: matching voltage and entropy profiles through mean field models.

机构信息

Department of Chemistry, Lancaster University, Bailrigg, Lancaster, LA1 4YB, UK.

出版信息

Phys Chem Chem Phys. 2018 Aug 22;20(33):21417-21429. doi: 10.1039/c8cp02989j.

Abstract

Measurements of the open circuit voltage of Li-ion cells have been extensively used as a non-destructive characterisation tool. Another technique based on entropy change measurements has also been applied for this purpose. More recently, both techniques have been used to make qualitative statements about aging in Li-ion cells. One proposed cause of cell failure is point defect formation in the electrode materials. The steps in voltage profiles, and the peaks in entropy profiles are sensitive to order/disorder transitions arising from Li/vacancy configurations, which are affected by the host lattice structures. We compare the entropy change results, voltage profiles and incremental capacity (dQ/dV) obtained from coin cells with spinel lithium manganese oxide (LMO) cathodes, Li1+yMn2-yO4, where excess Li y was added in the range 0 ≤ y ≤ 0.2. A clear trend of entropy and dQ/dV peak amplitude decrease with excess Li amount was determined. The effect arises, in part, from the presence of pinned Li sites, which disturb the formation of the ordered phase. We modelled the voltage, dQ/dV and entropy results as a function of the interaction parameters and the excess Li amount, using a mean field approach. For a given pinning population, we demonstrated that the asymmetries observed in the dQ/dV peaks can be modelled by a single linear correction term. To replicate the observed peak separations, widths and magnitudes, we had to account for variation in the energy interaction parameters as a function of the excess Li amount, y. All Li-Li repulsion parameters in the model increased in value as the defect fraction, y, increased. Our paper shows how far a computational mean field approximation can replicate experimentally observed voltage, incremental capacity and entropy profiles in the presence of phase transitions.

摘要

开路电压测量已被广泛应用于锂离子电池的无损特性分析。基于熵变测量的另一种技术也已被应用于该目的。最近,这两种技术都被用于对锂离子电池的老化进行定性分析。电池失效的一个可能原因是电极材料中的点缺陷形成。电压曲线的阶跃和熵曲线的峰值对由于 Li/空位构型引起的有序/无序转变敏感,这受到主体晶格结构的影响。我们比较了具有尖晶石锂锰氧化物 (LMO) 阴极的硬币电池的熵变结果、电压曲线和增量容量 (dQ/dV),其中过量 Li 的添加范围为 0 ≤ y ≤ 0.2。确定了熵和 dQ/dV 峰值幅度随过量 Li 量减少的明显趋势。这种效应部分源于固定 Li 位的存在,这干扰了有序相的形成。我们使用平均场方法将电压、dQ/dV 和熵结果建模为相互作用参数和过量 Li 量的函数。对于给定的固定化种群,我们证明了 dQ/dV 峰中的不对称性可以通过单个线性校正项来建模。为了复制观察到的峰分离、宽度和幅度,我们必须考虑能量相互作用参数随过量 Li 量的变化。模型中的所有 Li-Li 排斥参数随着缺陷分数 y 的增加而增加。我们的论文展示了在存在相变的情况下,计算平均场近似可以在多大程度上复制实验观察到的电压、增量容量和熵曲线。

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