Parameters Optimization for Electrophoretic Deposition of Mn1.5Co1.5O4 on Ferritic Stainless Steel Based on Multi-Physical Simulation

yaqin Zhou, jingwen Mao, Enhua Wang, H. Zhang
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Abstract

Solid oxide fuel cells (SOFCs) are an effective and sustainable technology for hydrogen utilization. As operating temperatures decrease, metal interconnects and supports are widely employed in SOFCs. It is critical to apply a protective coat on ferritic stainless steel (FSS) to suppress Cr evaporation and element interdiffusion under high temperatures. Electrophoretic deposition (EPD) is a promising approach for depositing metal oxides on FSS substrate. Here, a method based on 3D multi-physical simulation and orthogonal experimental design was proposed to optimize deposition parameters, including applied voltage, deposition time, and electrode distance. The EPD process to deposit Mn1.5Co1.5O4 particles in a suspension of ethanol and isopropanol was simulated and the effects of these three factors on the film thickness and uniformity were analyzed. The results indicate that applied voltage has the greatest impact on deposition thickness, followed by deposition time and electrode distance. Meanwhile, deposition time exhibits a more significant effect on film unevenness than applied voltage. Additionally, the particle-fluid coupling phenomenon was analyzed during the EPD process. In practice, these deposition parameters must be selected appropriately and the deposition time must be controlled to obtain a uniform coating. The proposed method can reduce cost and shorten the design period.
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基于多物理场模拟的铁素体不锈钢上 Mn1.5Co1.5O4 电泳沉积参数优化
固体氧化物燃料电池(SOFC)是一种有效且可持续的氢利用技术。随着工作温度的降低,SOFC 中广泛采用了金属互连器件和支撑件。在铁素体不锈钢(FSS)上涂覆一层保护层以抑制高温下的铬蒸发和元素相互扩散至关重要。电泳沉积(EPD)是在 FSS 基底上沉积金属氧化物的一种很有前景的方法。本文提出了一种基于三维多物理场模拟和正交实验设计的方法来优化沉积参数,包括施加电压、沉积时间和电极距离。模拟了在乙醇和异丙醇悬浮液中沉积 Mn1.5Co1.5O4 颗粒的 EPD 过程,并分析了这三个因素对薄膜厚度和均匀性的影响。结果表明,外加电压对沉积厚度的影响最大,其次是沉积时间和电极距离。同时,沉积时间对薄膜不均匀度的影响比外加电压更大。此外,还分析了 EPD 过程中的粒子-流体耦合现象。在实际应用中,必须合理选择这些沉积参数并控制沉积时间,才能获得均匀的涂层。所提出的方法可以降低成本,缩短设计周期。
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