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首页> 外文期刊>Journal of Fuel Cell Science and Technology >Increased Cathodic Kinetics on Platinum in IT-SOFCs by Inserting Highly Ionic-Conducting Nanocrystalline Materials
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Increased Cathodic Kinetics on Platinum in IT-SOFCs by Inserting Highly Ionic-Conducting Nanocrystalline Materials

机译:通过插入高离子传导性的纳米晶体材料,提高IT-SOFC中铂的阴极动力学

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One of the crucial factors for improving intermediate-temperature solid oxide fuel cell (SOFC) performance relies on the reduction in the activation loss originating from limited electrode reaction kinetics. We investigated the properties and functions of the nanocrystalline interlayer via quantum simulation and electrochemical impedance analyses. Electrode impedances were found to decrease several folds as a result of introducing a nanocrystalline interlayer and this positive impact was the most significant when the interlayer was a highly ionic-conducting nanocrystalline material. Both exchange current density and maximum power density were highest in the ultrathin SOFCs (fabricated with microelectromechanical systems (MEMS) compatible technologies) consisting of a 50 nm thick nano-gadolinia doped ceria (GDC) interlayer. Oxygen vacancy formation energies both at the surface and in the bulk of pure zirconia, ceria, yttria-stabilized zirconia, and GDC were computed from density functional theory, which provided insight on surface oxygen vacancy densities.
机译:改善中温固体氧化物燃料电池(SOFC)性能的关键因素之一,在于降低源自有限电极反应动力学的活化损失。我们通过量子模拟和电化学阻抗分析研究了纳米晶中间层的性质和功能。由于引入了纳米晶体中间层,发现电极阻抗降低了几倍,当中间层是高度离子传导性的纳米晶体材料时,这种积极影响最为明显。交流电流密度和最大功率密度在由50 nm厚纳米-掺杂二氧化铈(GDC)中间层组成的超薄SOFC(采用微机电系统(MEMS)兼容技术制造)中最高。根据密度泛函理论计算了纯氧化锆,二氧化铈,氧化钇稳定的氧化锆和GDC的表面和大部分中的氧空位形成能,从而提供了对表面氧空位密度的了解。

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