堆栈(抽象数据类型)
电解质
质子交换膜燃料电池
电阻抗
等效电路
航程(航空)
生物系统
工作(物理)
燃料电池
固体氧化物燃料电池
材料科学
电极
介电谱
计算机科学
电化学
化学
工程类
化学工程
机械工程
电压
电气工程
复合材料
物理化学
生物
程序设计语言
作者
Marcel Heinzmann,André Weber
标识
DOI:10.1016/j.jpowsour.2022.232540
摘要
In the development of fuel cells, electrochemical models, describing the losses in the cell, are required for simulations on electrode to system level. Models considering the physicochemical background of the loss processes in the cell enable not only a gross performance prediction but also provide information about internal states, which is required in cell or stack development, evaluation of operating strategies and system control. The parameterization of such models is challenging as a larger number of parameters has to be determined for the considered cell. In this work an impedance-based approach, successfully applied for Solid Oxide Cells, is transferred to Polymer Electrolyte Membrane Fuel Cells. Impedance spectra are measured over a wide range of operating conditions and subsequently analyzed by their distribution of relaxation times (DRT) to establish a physicochemically meaningful equivalent circuit model. Parameters from this model are transferred to a nonlinear 0-dimensional cell performance model that simulates the different loss contributions and calculates CV-characteristics for arbitrary operating conditions by an OCV minus losses approach. The straightforward application of the SOC-modeling approach to PEMFC revealed a number of hurdles successfully resolved in this paper. Validation with experimental data showed a good agreement over a wide range of operating conditions.
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