Reformate-operated SOFC anode performance and degradation considering solid carbon formation: A modeling and simulation study

被引:36
|
作者
Yurkiv, V. [1 ,2 ]
机构
[1] German Aerosp Ctr DLR, Inst Engn Thermodynam, D-70569 Stuttgart, Germany
[2] Univ Stuttgart, Inst Thermodynam & Thermal Engn ITW, D-70550 Stuttgart, Germany
关键词
Solid oxide fuel cell (SOFC); anode; deposit formation; degradation; elementary kinetics; modeling and simulation; validation; OXIDE FUEL-CELLS; YTTRIA-STABILIZED ZIRCONIA; DOUBLE-LAYER CAPACITANCE; ELECTROCHEMICAL OXIDATION; PATTERN ANODES; METHANE FUEL; DEPOSITION; IMPEDANCE; KINETICS; BATTERIES;
D O I
10.1016/j.electacta.2014.07.136
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
An elementary kinetic model is established to represent the coupled behavior of (electro)-chemistry, transport and degradation processes in the porous Ni/YSZ anode of solid oxide fuel cells (SOFC). This model is applied to support the development and evaluation of solid carbon formation mechanisms at Ni/YSZ anodes. The simulation of cells, operated on partially reformed hydrocarbons, show that performance and degradation are influenced significantly by the operation temperature and applied potential. Specifically at OCV and high temperature (>1000 K), a surface carbon layer is formed which covers Ni surface and Ni/YSZ/gas-phase three-phase boundary, blocking heterogeneous and charge-transfer reactions. However, at lower temperature (<1000 K) carbon growth mainly proceeds inside the anode porous phase leading to significant diffusion polarization. At constant current densities, the amount of formed carbon is substantially lower, however, it causes undesirable effect, such as dusting of Ni particles. Experimental data from literature is used for model validation. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:114 / 128
页数:15
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