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More accurate macro-models of solid oxide fuel cells through electrochemical and microstructural parameter estimation - Part I: Experimentation

机译:通过电化学和微观结构参数估计更准确的固体氧化物燃料电池宏观模型 - 第一部分:实验

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摘要

The distributed relaxation times (DRT) method has been employed in order to deconvolute the electrochemical impedance spectroscopy (EIS) measurements carried out on a Ni-YSZ|YSZ|Pr2NiO4+δ – GDC solid oxide fuel cell (SOFC). This has enabled to shed light on the diverse physicochemical processes occurring within the aforementioned cell by individuating the characteristic relaxation times of these by means of a specifically designed experimental campaign where temperature and gas compositions in anode and cathode were varied one at a time. A comprehensive equivalent circuit model (ECM) has thus been generated based on the processes observed in the DRT spectra. This ECM has proved to be instrumental for the obtainment of parameters which describe the microstructural and electrochemical properties of the SOFC when used contemporaneously with experimental results and modelling theory (described in Part II of this work).
机译:为了对在Ni-YSZ | YSZ | Pr2NiO4 +δ– GDC固体氧化物燃料电池(SOFC)上进行的电化学阻抗谱(EIS)测量进行反卷积,已采用分布弛豫时间(DRT)方法。通过专门设计的实验活动,使阳极和阴极中的温度和气体成分一次变化,可以通过区分这些特征弛豫时间,从而阐明上述电池中发生的各种物理化学过程。因此,已经基于DRT光谱中观察到的过程生成了一个全面的等效电路模型(ECM)。事实证明,该ECM有助于获得描述SOFC的微观结构和电化学特性的参数,并与实验结果和建模理论同时使用(在本工作的第二部分中进行了描述)。

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