Computational parametric analysis of fuel cells: Application to PEMFC and SOFC
- Авторы: Bouras F.1,2, Khaldi F.1, Attia M.E.2, Abbes S.2, Ferhat M.Z.2
-
Учреждения:
- LPEA, University of HL-BATNA
- University of El Oued
- Выпуск: Том 89, № 6 (2016)
- Страницы: 980-987
- Раздел: Various Technological Processes
- URL: https://journals.rcsi.science/1070-4272/article/view/213998
- DOI: https://doi.org/10.1134/S1070427216060239
- ID: 213998
Цитировать
Аннотация
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.
Об авторах
Fethi Bouras
LPEA, University of HL-BATNA; University of El Oued
Автор, ответственный за переписку.
Email: f.bouras@hotmail.fr
Алжир, Batna, 05000; El Oued, 039000
Fouad Khaldi
LPEA, University of HL-BATNA
Email: f.bouras@hotmail.fr
Алжир, Batna, 05000
Mohamed Attia
University of El Oued
Email: f.bouras@hotmail.fr
Алжир, El Oued, 039000
Soumaia Abbes
University of El Oued
Email: f.bouras@hotmail.fr
Алжир, El Oued, 039000
Meriem Ferhat
University of El Oued
Email: f.bouras@hotmail.fr
Алжир, El Oued, 039000
Дополнительные файлы
