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Efficient modeling of the lithium ion cell using the proper orthogonal decomposition method.

机译:使用适当的正交分解方法对锂离子电池进行有效建模。

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摘要

The lithium ion cell has been widely used in portable electronic devices, is used in aerospace and is the most promising power supplier for hybrid electric vehicles (HEV) and electric vehicles (EV) because of its high energy density, no memory effect, and low self-discharge properties. Since the lithium ion cell is gradually becoming an indispensable energy storage device in human life, the studies of mathematical modeling of the lithium ion cell have been extensively scrutinized to better understand the mechanism of the electrochemical process in the cell, to extend the cell life, and to prevent thermal runaway. Among the current models for the lithium ion cell, the physics based pseudo two-dimensional (P2D) model is commonly believed as the most accurate model, but it is also the most time consuming model.;In this dissertation, a reduced order model (ROM) was developed by using the proper orthogonal decomposition (POD) method for the pseudo two-dimensional (P2D) model. The methodology to obtain the proper orthogonal modes (POMs) and to analyze their optimality was included. The POD based ROM for a lithium ion cell was used to simulate a charge/discharge process and the behavior of a battery pack. Compared to the physics-based model, the computational time to solve the ROM was significantly less and the two models show excellent agreement.;The proper orthogonal decomposition method was also applied to develop an efficient, reduced order electrochemical-thermal model for a lithium ion cell. This model was validated for discharge simulations over a wide range of C rates and various cooling conditions of the cell. The ROM agrees well with the simulation from COMSOL MultiphysicsRTM, a commercial finite element method (FEM) solver, and requires about seven times less computation time than the COMSOL model. The model predictions indicate that the discharge time or percent of capacity removed from the cell at an end of discharge voltage of 3.0V depends on the rate of the discharge and heat transfer rate away from the cell. Also, the heat transfer rate determines whether the capacity removed is limited by mass transfer in the solid phase or mass transfer in the electrolyte.;Accurately approximating the surface concentration in the solid particles plays important role to obtain accurate simulation results using the P2D model for a lithium ion cell in the applications with high rate charge/discharge. The frequency responses of the surface concentration for the various simplified models for the diffusion problem in the spherical particle were compared to the analytical solution. It was turned out that the current simplified models for the diffusion problem fail for the short time period when the frequency is greater than 10 rad/sec. The method of orthogonal collocation on finite elements was introduced to solve the diffusion problem numerically. The effects of the number of collocation points, the locations of the collocation points and the size of the element near the surface on the accuracy of the approximation of the surface concentration for the short time period were analyzed. The reduced order model for the diffusion problem was developed based on the method of the orthogonal collocation on finite elements and the proper orthogonal decomposition. The effects of the locations of the collocation points on the frequency response of the surface concentration predicted by the reduce order model were discussed.
机译:锂离子电池已被广泛用于便携式电子设备,航空航天中,并且由于其高能量密度,无记忆效应和低能量消耗,是混合电动汽车(HEV)和电动汽车(EV)的最有前途的电源供应商自放电性能。由于锂离子电池逐渐成为人类生活中必不可少的能量存储设备,因此对锂离子电池的数学建模研究进行了广泛的审查,以更好地了解电池中电化学过程的机理,从而延长了电池寿命,并防止热失控。在当前的锂离子电池模型中,通常认为基于物理的伪二维(P2D)模型是最准确的模型,但它也是最耗时的模型。 ROM)是通过使用适当的正交分解(POD)方法为伪二维(P2D)模型开发的。包括获得正确的正交模(POM)并分析其最优性的方法。用于锂离子电池的基于POD的ROM用于模拟充电/放电过程和电池组的行为。与基于物理的模型相比,求解ROM的计算时间明显减少,并且两个模型显示出极好的一致性。;还使用适当的正交分解方法来开发高效,降阶的锂离子电化学热模型。细胞。该模型已针对各种C速率和电池的各种冷却条件下的放电模拟进行了验证。 ROM与商用有限元方法(FEM)求解器COMSOL MultiphysicsRTM的仿真非常吻合,所需计算时间比COMSOL模型少7倍。模型预测表明,放电时间或在放电电压为3.0V时从电池中移除的容量百分比取决于放电速率和离开电池的传热速率。同样,传热速率决定了去除的容量是受到固相传质还是电解质传质的限制;准确逼近固体颗粒中的表面浓度对于使用P2D模型获得准确的模拟结果起着重要的作用。高速充电/放电应用中的锂离子电池。将针对球形粒子中扩散问题的各种简化模型的表面浓度的频率响应与分析溶液进行了比较。事实证明,当频率大于10 rad / sec时,当前针对扩散问题的简化模型在短时间内失效。为了解决数值扩散问题,引入了有限元正交配置的方法。分析了配位点的数量,配位点的位置和表面附近元素的大小对短时间内表面浓度近似精度的影响。基于有限元的正交配置和适当的正交分解方法,建立了扩散问题的降阶模型。讨论了配位点的位置对通过降阶模型预测的表面浓度的频率响应的影响。

著录项

  • 作者

    Cai, Long.;

  • 作者单位

    University of South Carolina.;

  • 授予单位 University of South Carolina.;
  • 学科 Engineering Chemical.
  • 学位 Ph.D.
  • 年度 2010
  • 页码 202 p.
  • 总页数 202
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-17 11:37:13

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