Numerical Investigations on the Damage Behaviour of a Reconstructed Anode for Solid Oxide Fuel Cell Application

Katharina Steier, V. Guski, S. Schmauder
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引用次数: 1

Abstract

This paper addresses the damage behaviour of a nickel/yttria-stabilised zirconia (Ni-YSZ) anode, in order to understand microstructural degradation processes of Solid Oxide Fuel Cells (SOFCs) during long-term operation. Numerical investigations are carried out to analyse the failure mechanisms in detail. For this purpose, finite element (FE) models are generated from focused ion beam-scanning electron microscopy 3D image data, representing the anode microstructure with varying phase compositions. A brittle model and a ductile material model were assigned to the YSZ phase and the nickel phase, respectively. The porosity is found to affect the strength of the microstructure significantly, leading to low compressive strength results. A high Ni content generally increases the toughness of the overall structure. However, the orientation and the geometry of the nickel phase is essential. When the Ni phase is aligned parallel to the loading direction, a supporting effect on the microstructure is observed, resulting in a significant high toughness. On the contrary, a rapid failure of the sample occurs when the Ni phase is oriented perpendicular to the loading direction. Two main failure mechanisms are identified: (i) cracking at the Ni/YSZ interface and (ii) cracking of struts at the location of the smallest diameter.
固体氧化物燃料电池重构阳极损伤行为的数值研究
本文研究了镍/钇稳定氧化锆(Ni-YSZ)阳极的损伤行为,以了解固体氧化物燃料电池(SOFCs)在长期运行过程中的微观结构降解过程。数值研究详细分析了其破坏机理。为此,利用聚焦离子束扫描电子显微镜三维图像数据生成有限元(FE)模型,代表不同相组成的阳极微观结构。对YSZ相和镍相分别建立脆性模型和延性材料模型。孔隙率对微观组织的强度影响较大,导致抗压强度较低。高镍含量通常会增加整体结构的韧性。然而,镍相的取向和几何是必不可少的。当Ni相与加载方向平行排列时,观察到对微观组织的支撑作用,从而获得显著的高韧性。相反,当Ni相垂直于加载方向时,试样会发生快速破坏。确定了两种主要的破坏机制:(i) Ni/YSZ界面开裂和(ii)支撑在最小直径位置开裂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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