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固体氧化物燃料电池制造中的约束烧结

Constrained Sintering in Fabrication of Solid Oxide Fuel Cells.

作者信息

Lee Hae-Weon, Park Mansoo, Hong Jongsup, Kim Hyoungchul, Yoon Kyung Joong, Son Ji-Won, Lee Jong-Ho, Kim Byung-Kook

机构信息

High-Temperature Energy Materials Research Center, Korea Institute of Science and Technology, Seoul 136-791, Korea.

出版信息

Materials (Basel). 2016 Aug 9;9(8):675. doi: 10.3390/ma9080675.

Abstract

Solid oxide fuel cells (SOFCs) are inevitably affected by the tensile stress field imposed by the rigid substrate during constrained sintering, which strongly affects microstructural evolution and flaw generation in the fabrication process and subsequent operation. In the case of sintering a composite cathode, one component acts as a continuous matrix phase while the other acts as a dispersed phase depending upon the initial composition and packing structure. The clustering of dispersed particles in the matrix has significant effects on the final microstructure, and strong rigidity of the clusters covering the entire cathode volume is desirable to obtain stable pore structure. The local constraints developed around the dispersed particles and their clusters effectively suppress generation of major process flaws, and microstructural features such as triple phase boundary and porosity could be readily controlled by adjusting the content and size of the dispersed particles. However, in the fabrication of the dense electrolyte layer via the chemical solution deposition route using slow-sintering nanoparticles dispersed in a sol matrix, the rigidity of the cluster should be minimized for the fine matrix to continuously densify, and special care should be taken in selecting the size of the dispersed particles to optimize the thermodynamic stability criteria of the grain size and film thickness. The principles of constrained sintering presented in this paper could be used as basic guidelines for realizing the ideal microstructure of SOFCs.

摘要

固体氧化物燃料电池(SOFC)在受限烧结过程中不可避免地受到刚性基板施加的拉应力场的影响,这在制造过程及后续运行中强烈影响微观结构演变和缺陷产生。在烧结复合阴极的情况下,根据初始组成和堆积结构,一种组分充当连续基体相,而另一种充当分散相。基体中分散颗粒的团聚对最终微观结构有显著影响,覆盖整个阴极体积的团聚体具有强刚性有助于获得稳定的孔隙结构。分散颗粒及其团聚体周围产生的局部约束有效地抑制了主要工艺缺陷的产生,通过调整分散颗粒的含量和尺寸,可以很容易地控制诸如三相边界和孔隙率等微观结构特征。然而,在通过化学溶液沉积路线制备致密电解质层时,使用分散在溶胶基体中的慢烧结纳米颗粒,为使精细基体持续致密化,团聚体的刚性应降至最低,并且在选择分散颗粒尺寸时应格外小心,以优化晶粒尺寸和膜厚的热力学稳定性标准。本文提出的受限烧结原理可作为实现SOFC理想微观结构的基本指导原则。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/831e/5510732/0031d26e4e95/materials-09-00675-g001.jpg

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