Computational Fluid Dynamics Simulation and Energy Consumption Analysis of Metal Hydride in Its Hydrogen Charging Process

IF 0.2 Q4 ENERGY & FUELS Journal of The Japan Institute of Energy Pub Date : 2021-12-20 DOI:10.3775/jie.100.294
D. Hara, Chiharu Misaki, N. Katayama, K. Dowaki
{"title":"Computational Fluid Dynamics Simulation and Energy Consumption Analysis of Metal Hydride in Its Hydrogen Charging Process","authors":"D. Hara, Chiharu Misaki, N. Katayama, K. Dowaki","doi":"10.3775/jie.100.294","DOIUrl":null,"url":null,"abstract":"Metal hydride is an alloy that reversibly reacts with hydrogen gas. Because it has low hydrogen storage pressure, it can contribute to the abatement of compression power in the hydrogen charging process. Despite this fact, owing to the exothermic reaction in its charging process, a longer hydrogen charging time is required. As a countermeasure to this problem, a cooling process for the metal hydride bed is necessary to enhance the reaction rate of the hydrogen charging process. Considering this background, in this study, an energy consumption comparison between metal hydride and compressed hydrogen (conventional) is conducted. In addition, a mathematical model of the hydrogen charging process is developed to estimate the effect of the metal hydride cooling process on the hydrogen charging time. The mathematical model is validated by comparison with experimental results and used to simulate different cooling conditions (outside temperature: 233, 253, 273, and 298 K). It was found that metal hydride could reduce the compression power compared to compressed hydrogen (maximum reduction of 7.57 kwh/kg-H2) and reduce the hydrogen charging time by removing reaction heat from the metal hydride tank (886 s at outside temperature 233 K, 1902 s at 273 K).","PeriodicalId":17318,"journal":{"name":"Journal of The Japan Institute of Energy","volume":null,"pages":null},"PeriodicalIF":0.2000,"publicationDate":"2021-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The Japan Institute of Energy","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3775/jie.100.294","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0

Abstract

Metal hydride is an alloy that reversibly reacts with hydrogen gas. Because it has low hydrogen storage pressure, it can contribute to the abatement of compression power in the hydrogen charging process. Despite this fact, owing to the exothermic reaction in its charging process, a longer hydrogen charging time is required. As a countermeasure to this problem, a cooling process for the metal hydride bed is necessary to enhance the reaction rate of the hydrogen charging process. Considering this background, in this study, an energy consumption comparison between metal hydride and compressed hydrogen (conventional) is conducted. In addition, a mathematical model of the hydrogen charging process is developed to estimate the effect of the metal hydride cooling process on the hydrogen charging time. The mathematical model is validated by comparison with experimental results and used to simulate different cooling conditions (outside temperature: 233, 253, 273, and 298 K). It was found that metal hydride could reduce the compression power compared to compressed hydrogen (maximum reduction of 7.57 kwh/kg-H2) and reduce the hydrogen charging time by removing reaction heat from the metal hydride tank (886 s at outside temperature 233 K, 1902 s at 273 K).
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
金属氢化物充氢过程的计算流体动力学仿真及能耗分析
金属氢化物是一种与氢气发生可逆反应的合金。由于储氢压力低,有助于降低充氢过程中的压缩功率。尽管如此,由于充氢过程中存在放热反应,需要较长的充氢时间。为了解决这一问题,必须对金属氢化物床层进行冷却,以提高加氢过程的反应速度。在此背景下,本研究对金属氢化物和压缩氢(常规)的能耗进行了比较。此外,建立了充氢过程的数学模型,以估计金属氢化物冷却过程对充氢时间的影响。通过与实验结果的对比,验证了数学模型的有效性,并对不同冷却条件(外部温度为233、253、273和298 K)进行了模拟,结果表明,金属氢化物比压缩氢能降低压缩功率(最大降低7.57 kwh/kg-H2),并通过去除金属氢化物罐的反应热(外部温度为233 K时为886 s, 273 K时为1902 s)来缩短充氢时间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
CiteScore
0.60
自引率
0.00%
发文量
46
期刊最新文献
英文目次 和文目次 Evaluation of Hydrochar from the Lignocellulose Component Using the Color Intensity 和文目次 英文目次
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1