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Modeling of Solid-Oxide Electrolyser Cells: From H2, CO Electrolysis to Co-Electrolysis

机译:固体氧化物电解槽的建模:从H2,CO电解到共电解

摘要

In this analysis, we report an in-house model to describe the complex fundamental and functional interactions between various internal physico-chemical phenomena of a SOEC. Electrochemistry at the three-phase boundary is modeled using a modified Butler-Volmer approach that considers H2 and CO, individually, as electrochemically active species. Also, a multi-step elementary heterogeneous reaction mechanism for the thermo-catalytic H2/CO2 electrode chemistry, along with the dusty gas model (DGM) to account for multi-component diffusion of ideal gases through porous media, are used. The model is geometry independent. Results pertaining to detailed chemical processes within the cathode, electrochemical behavior and irreversible losses during SOEC operation are demonstrated.
机译:在此分析中,我们报告了一个内部模型,用于描述SOEC的各种内部物理化学现象之间的复杂的基本和功能相互作用。使用改进的Butler-Volmer方法对三相边界处的电化学进行建模,该方法将H2和CO分别视为电化学活性物质。此外,还使用了用于热催化H2 / CO2电极化学的多步基本非均相反应机理,以及用于解释理想气体通过多孔介质的多组分扩散的多尘气体模型(DGM)。该模型与几何无关。结果表明,与SOEC操作过程中阴极内部详细的化学过程,电化学行为和不可逆损耗有关。

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