Computational parametric analysis of fuel cells: Application to PEMFC and SOFC


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

This study presents a numerical investigation on the proton exchange membrane fuel cell (PEMFC) and the solid oxide fuel cell (SOFC), using the aerothermal and electrochemistry equations to describe all phenomena included in both types of the fuel cells. The computational process is based on the implementation of the mathematical fuel cells models in FLUENT computational fluid dynamics code. This is in order to evaluate the temperature field, the production of the electricity, and the distribution of the water mass fraction in different region of the fuel cells. The obtained results show that the simulation is able to evaluate the physical and chemical parameters to explain the main phenomena in the fuel cells.

作者简介

Fethi Bouras

LPEA, University of HL-BATNA; University of El Oued

编辑信件的主要联系方式.
Email: f.bouras@hotmail.fr
阿尔及利亚, Batna, 05000; El Oued, 039000

Fouad Khaldi

LPEA, University of HL-BATNA

Email: f.bouras@hotmail.fr
阿尔及利亚, Batna, 05000

Mohamed Attia

University of El Oued

Email: f.bouras@hotmail.fr
阿尔及利亚, El Oued, 039000

Soumaia Abbes

University of El Oued

Email: f.bouras@hotmail.fr
阿尔及利亚, El Oued, 039000

Meriem Ferhat

University of El Oued

Email: f.bouras@hotmail.fr
阿尔及利亚, El Oued, 039000

补充文件

附件文件
动作
1. JATS XML

版权所有 © Pleiades Publishing, Ltd., 2016