...
首页> 外文期刊>Chemical Engineering Science >Modeling of a SOFC fuelled by methane: From direct internal reforming to gradual internal reforming
【24h】

Modeling of a SOFC fuelled by methane: From direct internal reforming to gradual internal reforming

机译:以甲烷为燃料的SOFC的建模:从直接内部重整到逐步内部重整

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

Natural gas appears to be a fuel of great interest for SOFC systems. The principal component of natural gas is methane, which can be converted into hydrogen by direct or gradual internal reforming (DIR or GIR) within the SOFC anode. However, DIR requires a large amount of steam to produce hydrogen. If the injected mixture contains very small quantities of steam, GIR is then obtained. With GIR, the risk of carbon formation is even greater. This paper proposes a model and simulation, using the CFD-Ace software package, of the behaviour of a tubular SOFC using GIR and a comparison between utilization in DIR and GIR. A thermal study is included in the model and a detailed thermodynamic analysis is carried out to predict the carbon formation boundary for SOFCs fuelled by methane. Thermodynamic equilibrium calculations taking into account Boudouard and methane cracking reactions allowed us to investigate the occurrence of carbon formation. Simulations were used to calculate the distributions of partial pressures for all the gas species (CH4, H-2, CO, CO2, H2O), current densities and potentials in both electronic and ionic phases within the anode part (i.e., gas channel and cermet anode). The simulations indicate that there is no decrease in electrochemical performance if GIR is used rather than DIR. A thermal study appears to confirm that the cooling effect due to the endothermic reforming reaction is eliminated in GIR, but the thermodynamic study indicates that carbon formation can be suspected for x(H2O)/x(CH4) ratios lower than one. (c) 2006 Elsevier Ltd. All rights reserved.
机译:天然气似乎是SOFC系统的重要燃料。天然气的主要成分是甲烷,可以通过SOFC阳极内的直接或逐步内部重整(DIR或GIR)将其转化为氢气。但是,DIR需要大量的蒸汽才能产生氢气。如果注入的混合物中包含非常少量的蒸汽,则会获得GIR。使用GIR,碳形成的风险更大。本文提出了使用CFD-Ace软件包的,使用GIR的管状SOFC行为的模型和仿真,以及DIR和GIR利用率之间的比较。该模型中包括热研究,并进行了详细的热力学分析,以预测甲烷供气的SOFC的碳形成边界。考虑到Boudouard和甲烷裂解反应的热力学平衡计算,使我们能够研究碳形成的发生。模拟用于计算所有气体种类(CH4,H-2,CO,CO2,H2O)的分压分布,阳极部分(即,气体通道和金属陶瓷)中电子相和离子相的电流密度和电势阳极)。模拟表明,如果使用GIR而不是DIR,电化学性能不会降低。热学研究似乎证实了吸热重整反应所致的冷却效果已在GIR中消除,但热力学研究表明,对于x(H2O)/ x(CH4)比小于1的碳形成,可以怀疑。 (c)2006 Elsevier Ltd.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号