A rapid analytical assessment tool for three dimensional electrode microstructural networks with geometric sensitivity

被引:26
|
作者
Nelson, George J. [1 ]
Nakajo, Arata [1 ]
Cassenti, Brice N. [1 ]
DeGostin, Matthew B. [1 ]
Bagshaw, Kyle R. [1 ]
Peracchio, Aldo A. [1 ]
Xiao, Guoliang [2 ]
Wang, Steve [3 ]
Chen, Fanglin [2 ]
Chiu, Wilson K. S. [1 ]
机构
[1] Univ Connecticut, Dept Mech Engn, Storrs, CT 06260 USA
[2] Univ S Carolina, Dept Mech Engn, Columbia, SC 29208 USA
[3] Argonne Natl Lab, Adv Photon Source, Argonne, IL 60439 USA
关键词
Microstructure; Fuel cell; Design; Electrode; Electrochemical fin; Segmentation; OXIDE FUEL-CELLS; MONTE-CARLO SIMULATIONS; COMPOSITE ELECTRODES; CHARGE-TRANSFER; SPACE-CHARGE; AIR CATHODES; PERFORMANCE; TRANSPORT; RECONSTRUCTION; DEGRADATION;
D O I
10.1016/j.jpowsour.2013.07.009
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electrochemical fin theory is applied to the microstructural analysis of Sr2Fe1.5Mo0.5O6-delta (SFM), a redox stable solid oxide fuel cell (SOFC) electrode. The electrode microstructure is imaged by X-ray nanotomography, then partitioned into a network of resistive components with distinct geometric characteristics. The network is analyzed using an analytical electrochemical fin network model. The resulting predictions of electrode performance are compared to predictions made using three-dimensional finite element simulations of charge transport with surface electrochemical reactions in the imaged microstructure. For a representative subvolume of the structure, the electrochemical fin and finite element models provide comparable predictions. Analysis of larger representative volume elements extracted from the X-ray nanotomography data demonstrates good agreement with experimental measurements of the electrodes analyzed. Finally, advantages of applying the analytical electrochemical fin network models to real microstructures are addressed, particularly with respect to significant reduction in memory requirements and computational time. The use of the electrochemical fin theory is able to rapidly analyze real microstructures with microstructural details that are comparable to finite element and lattice Boltzmann methods, but at volume sizes that finite element and lattice Boltzmann methods were not able to perform due to limits in memory and computational time. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:322 / 334
页数:13
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