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使用聚焦离子束扫描电子显微镜纳米断层扫描对不同烧结的镍-钐掺杂氧化铈金属陶瓷进行微观结构重建

The Microstructural Reconstruction of Variously Sintered Ni-SDC Cermets Using Focused Ion Beam Scanning Electron Microscopy Nanotomography.

作者信息

Kapun Gregor, Majorovits Endre, Šturm Sašo, Marinšek Marjan, Skalar Tina

机构信息

National Institute of Chemistry, Hajdrihova 19, 1001 Ljubljana, Slovenia.

Carl Zeiss Microscopy GmbH, ZEISS Gruppe, Carl-Zeiss-Strasse 22, 73447 Oberkochen, Germany.

出版信息

Materials (Basel). 2024 Jun 21;17(13):3068. doi: 10.3390/ma17133068.

Abstract

This work focuses in-depth on the quantitative relationships between primary first-order microstructural parameters (i.e., volume fractions of various phases and particle size distribution) with the more complex second-order topological features (i.e., connectivity of phases, three-phase boundary length (TPB), interfacial areas, or tortuosity). As a suitable model material, a cermet nickel/samaria-doped ceria (Ni-SDC) is used as an anode in a solid oxide fuel cell (SOFC). A microstructure description of nano-sized Ni-SDC cermets, fabricated at various sintering conditions from 1100 °C to 1400 °C, was performed using FIB-SEM nanotomography. The samples were serially sectioned employing a fully automated slicing procedure with active drift correction algorithms and an auto-focusing routine to obtain a series of low-loss BSE images. Advanced image processing algorithms were developed and applied directly to image data volume. The microstructural-topological relationships are crucial for the microstructure optimisation and, thus, the improvement of the corresponding electrode performance. Since all grains of individual phases (Ni, SDC, or pores) did not percolate, special attention was given to the visualisation of the so-called active TPB. Based on the determined microstructure characteristics of the prepared Ni-SDC cermets, including simulations of gas flow and pressure drop, thermal treatment at 1200 °C was recognised as the most appropriate sintering temperature.

摘要

这项工作深入关注初级一阶微观结构参数(即各相的体积分数和粒度分布)与更复杂的二阶拓扑特征(即相的连通性、三相边界长度(TPB)、界面面积或曲折度)之间的定量关系。作为一种合适的模型材料,金属陶瓷镍/掺杂氧化铈(Ni-SDC)被用作固体氧化物燃料电池(SOFC)的阳极。使用聚焦离子束扫描电子显微镜(FIB-SEM)纳米断层扫描技术,对在1100℃至1400℃的各种烧结条件下制备的纳米级Ni-SDC金属陶瓷的微观结构进行了描述。采用具有主动漂移校正算法和自动聚焦程序的全自动切片程序对样品进行连续切片,以获得一系列低损耗背散射电子(BSE)图像。开发了先进的图像处理算法并直接应用于图像数据体。微观结构与拓扑结构的关系对于微观结构优化以及相应电极性能的提高至关重要。由于各相(镍、SDC或孔隙)的所有晶粒均未形成渗流,因此对所谓的活性三相边界(TPB)的可视化给予了特别关注。基于所确定的制备的Ni-SDC金属陶瓷的微观结构特征,包括气流和压降模拟,1200℃的热处理被认为是最合适的烧结温度。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/69aa/11242238/8b6a19003888/materials-17-03068-g001.jpg

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