Numerical simulation of heat and mass transfer during hydrogen desorption in metal hydride storage tank by Lattice Boltzmann method

被引：41

作者：

Valizadeh, Mehran ^{[1
]}

Delavar, Mojtaba Aghajani ^{[1
]}

Farhadi, Mousa ^{[1
]}

机构：

[1] Babol Noshirvani Univ Technol, Fac Mech Engn, POB 484, Babol Sar, Iran

来源：

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY | 2016年 / 41卷 / 01期

关键词：

Hydrogen desorption; Metal hydride; Lattice Boltzmann method; Heat transfer; ABSORPTION; CONVECTION; MODEL;

D O I：

10.1016/j.ijhydene.2015.11.075

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

This paper presents a two-dimensional mathematical model to evaluate transient heat and mass transfer during hydrogen desorption in a metal hydride storage tank. Simulation has been done by the use of Lattice Boltzmann method with D(2)Q(9) structure. This method has not been used in almost all previous studies about hydrogen desorption. A study of operating parameters such as: heating fluid temperature, outlet pressure and convection heat transfer coefficient between fluid and metal hydride tank has been carried out to identify their influences on performance of desorption process. Heating fluid temperature has a significant influence on desorption process. With rise in fluid temperature, hydrogen desorption increases dramatically due to considerable increase in bed temperature. Besides, decrease in outlet pressure results a remarkable faster desorption. Hydrogen desorption would be enhanced until a definite amount of convection coefficient. Copyright (C) 2015, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.

引用

页码：413 / 424

页数：12

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