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Simplified, Alternative Formulation of Numerical Simulation of Proton Exchange Membrane Fuel Cell

机译:质子交换膜燃料电池数值模拟的简化替代公式

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摘要

Three-Dimensional proton exchange fuel cell (PEMFC) operation in steady-state is simulated with computational fluid dynamics / multiphysics software that is based upon the finite-element method. PEMFC operation involves the simultaneous simulation of multiple, interconnected physics involving fluid flows, heat transport, electrochemical reactions, and both protonic and electronic conduction. Modeling efforts have varied by how they treat the physics occurring within and adjacent to the membrane-electrode assembly (MEA). Several approaches treat the MEA as part of the computational domain, solving multiple, and coupled conservation equations via the CFD approach within the 3 regions of the MEA. The thickness dimensions of the 3 regions of the MEA can be 2 orders of magnitude less than the features of the neighboring flow channels. Though this approach has been commercialized, the computational costs are quite high, due to the presence of large numbers of high-aspect ratio cells within the thin MEA. Research into the underlying physical phenomena, such as water transport, has also progressed, suggesting that various modeling errors may undermine many previous approaches. Other approaches treat the MEA as an interface, where they avoid these difficulties, but lose the ability to predict catalyst layer losses. This study develops an upgraded interface formulation where coupled water, heat, and current transport behaviors of the MEA are modeled analytically. Improving upon previous work, catalyst layer losses can now be modeled accurately without the ad-hoc changes in model chemical kinetic parameters. The interface model is developed considering only thru-plane variation, based upon varied fundamental research into each of the relevant physics. First, the model is validated against differential cell data with high and low humidity reactants. Validation continues with full 3-D test cases with different current levels and inlet conditions. Distributed data of current density are used to show model agreement with experimental data.
机译:使用基于有限元方法的计算流体力学/多物理场软件对稳态下的三维质子交换燃料电池(PEMFC)运行进行了仿真。 PEMFC操作涉及多个相互关联的物理场的同时仿真,包括流体流动,传热,电化学反应以及质子和电子传导。建模工作因它们如何处理在膜电极组件(MEA)内部和附近发生的物理现象而有所不同。几种方法将MEA视为计算域的一部分,通过MEA的3个区域内的CFD方法求解多个耦合的守恒方程。 MEA的3个区域的厚度尺寸可以比相邻流动通道的特征小2个数量级。尽管这种方法已经商业化,但是由于薄MEA中存在大量高纵横比的单元,因此计算成本很高。对诸如水运等潜在物理现象的研究也取得了进展,这表明各种建模错误可能会破坏许多以前的方法。其他方法将MEA视为接口,可以避免这些困难,但失去了预测催化剂层损失的能力。这项研究开发了一种升级的界面配方,其中对MEA的水,热和电流传输行为进行了耦合分析。通过改进先前的工作,现在可以精确模拟催化剂层的损失,而无需对模型化学动力学参数进行临时更改。基于对每个相关物理学的基础研究,开发了仅考虑平面变化的界面模型。首先,针对具有高湿度和低湿度反应物的差分电池数据验证模型。继续使用具有不同电流水平和入口条件的完整3-D测试用例进行验证。电流密度分布数据用于显示与实验数据的模型一致性。

著录项

  • 作者

    Edwards, Russell L.;

  • 作者单位

    Old Dominion University.;

  • 授予单位 Old Dominion University.;
  • 学科 Engineering.;Environmental engineering.;Mechanical engineering.
  • 学位 Ph.D.
  • 年度 2018
  • 页码 256 p.
  • 总页数 256
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 古生物学;
  • 关键词

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