首页> 外文会议>ASME International Conference on Fuel Cell Science, Engineering and Technology Conference >LATTICE BOLTZMANN MODELING OF ADVECTION-DIFFUSION TRANSPORT WITH ELECTROCHEMICAL REACTIONS IN A POROUS SOFC ANODE STRUCTURE
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LATTICE BOLTZMANN MODELING OF ADVECTION-DIFFUSION TRANSPORT WITH ELECTROCHEMICAL REACTIONS IN A POROUS SOFC ANODE STRUCTURE

机译:多孔SOFC阳极结构中电化学反应的平面扩散传输的格子Boltzmann建模

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Lattice Boltzmann method (LBM) is a method that can be used to capture the detailed activities of the transport processes at microscale. Here LBM is used to model the porous anode for an anode-supported Solid Oxide Fuel Cell (SOFC). The purpose of this study is to investigate the effects of electrochemical reactions on the transport processes by a 3D model at microscale. A porous 3D modeling domain is created with randomly placed spheres to resemble the part of the anode structure close to the electrolyte. The 3D model is simulated with parallel computing in Python using Palabos and also MATLAB to capture the active microscopic catalytic effects on the heat and mass transport. A multicomponent reaction-advection-diffusion transport for three components (H_2, H_2O and O~(2-)) is analyzed with electrochemical reactions and particle collisions. This combined with the heat, momentum and charge transport in the 3D model. It is here been shown that LBM can be used to evaluate the microscale effect of electrochemical reactions on the transport processes and some potential risk of hot spots to reduce harming interaction sites. The electrochemical potential is gradually increased along the flow direction as the species come in contact with each other. There is a potential risk for a hot spot when the active interacting species reach a catalytic layer and the smooth flow pattern is disturbed. Improving the flow structure by the catalytic interface can increase interaction of the reforming reactions and the electrochemical reactions, which in turn can improve the cell performance.
机译:格子Boltzmann方法(LBM)是一种方法,可用于捕获Microscale在微尺度的传输过程的详细活动。这里LBM用于模拟用于阳极载体的固体氧化物燃料电池(SOFC)的多孔阳极。本研究的目的是探讨电化学反应对微尺度的3D模型对运输过程的影响。用随机放置的球体产生多孔3D建模结构域以类似于靠近电解质的阳极结构的一部分。使用Palabos和Matlab在Python中并行计算3D模型,以捕获对热量和质量传输的活性微观催化效应。用电化学反应和颗粒碰撞分析三种组分(H_2,H_2O和O〜(2-)的多组分反应 - 平面扩散传输。这与3D模型中的热量,动量和电荷传输结合。这里已经表明,LBM可用于评估电化学反应对运输过程的微观效果以及热点的一些潜在风险,以减少伤害相互作用位点。随着物种彼此接触,电化学电位沿着流动方向逐渐增加。当活性相互作用物质达到催化层时,热点存在潜在风险,并且干扰流动模式。通过催化界面改善流动结构可以增加重整反应的相互作用和电化学反应,这又可以改善细胞性能。

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