CFD PREDICATION FOR ADSORPTIVE HYDROGEN STORAGE ON METAL-ORGANIC FRAMEWORK

摘要：

Hydrogen adsorption in high surface metal-organic framework (MOF) has generated a significant amount of interest over the past decade, due to its high gravimetric storage density, fast kinetics and complete reversibility. The metal-organic framework MOF-5 has attracted significant attention due to its ability to store large quantities of hydrogen by mass, up to 10 wt.％ absolute at 70 bar and 77 K, and the increased volumetric hydrogen uptake of MOF-5 will be achieved by powder densification 1, 2. In this study, the computational fluid dynamics (CFD) predication results for MOF-5 are compared with ones of activated carbon 3.

关键词： hydrogen storage metal-organic framework MOF adsorption computational fluid dynamics Fluent

作者: Rong Peng Jinsheng Xiao Pierre Benard Richard Chahine

作者单位: School of Materials Science and Engineering, Wuhan University of Technology, Hubei 430070, China School of Automotive Engineering, Wuhan University of Technology, Hubei 430070, China Hydrogen Resea Hydrogen Research Institute, Universite du Quebec a Trois-Rivieres, QC, G9A 5H7, Canada

会议类型: 国际会议

会议名称: The 7th International Green Energy Conference & The 1st DNL Conference on Clean Energy(第七届绿色能源国际会议暨第一届DNL洁净能源会议(IGEC)

会议地点: 大连

会议语种:英文

页码: 47-48

在线出版日期: 2012-05-28（万方平台首次上网日期，不代表论文的发表时间）