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Обчислювальна модель для прогнозування корисної потужності паливного елементу протонообмінної мембрани

Nima Norouzi1, Saeed Talebi1
Affiliation: 
1 Department of Energy Engineering and Physics, Amirkabir University of Technology (Tehran Polytechnic), 424 Hafez Ave., PO Box 15875-4413, Tehran, Iran; sa.talebi@aut.ac.ir
DOI: 
https://doi.org/10.23939/chcht16.02.303
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Abstract: 
Показано збільшення електричної енергії внаслідок збагачення киснем. З метою максималізації кількості кисню у всіх областях каталітичного шару (CL), для питомої ефективної площі мембрани (MEA) змодельовано поле потоку (FF). За розробленою моделлю 3DCFD спрогнозована швидкість приросту електричної енергії за підвищення кількості кисню в CL на 1 %. Змодельовано зволожену повітряну суміш на паливному елементі протонообмінної мембрани (PEMFC). Показано, що аналітичні та розрахунковий гідродинамічний метод дають подібні результати, а похибка моделі CFD становить приблизно 1,9 % порівняно з аналітичним методом.
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