Behavior of Adsorbed Hydrogen Molecules on Zeolites
文献类型:期刊论文
作者 | X. M. Du ; E. D. Wu |
刊名 | Acta Physico-Chimica Sinica
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出版日期 | 2009 |
卷号 | 25期号:3页码:549-554 |
关键词 | Hydrogen Zeolite Adsorption capacity Adsorption interaction potential metal-organic frameworks monte-carlo simulations gas-adsorption critical-temperature activated carbons high-pressures storage physisorption compression nanotubes |
ISSN号 | 1000-6818 |
中文摘要 | A general model for hydrogen adsorption was derived using Ono-Kondo lattice theory. The maximum monolayer adsorption capacities of hydrogen molecules on zeolites of NaX, CaA, NaA, and ZSM-5 were determined by fitting experimental adsorption data at different temperatures to the general model. The interaction potential between hydrogen molecules and pore surface atoms in the zeolite was calculated using gas-surface Virial coefficients and the Lennard-Jones (12-6) potential model for cylindrical pores. Results show that the general model can correctly describe supercritical experimental adsorption data of hydrogen on zeolites. Maximum monolayer adsorption capacities of hydrogen molecules on zeolites are dependent on the type of zeolite but independent of temperature. The adsorption interaction potential of the hydrogen-zeolite obtained from the above cylindrical pore model and gas-surface Virial coefficients agrees with a previously reported isosteric heat of hydrogen on zeolites. Our results indicate that the adsorption of hydrogen into zeolite pores is predominately caused by physisorption and a hydrogen-hydrogen attractive interaction. |
原文出处 | |
公开日期 | 2012-04-13 |
源URL | [http://210.72.142.130/handle/321006/31880] ![]() |
专题 | 金属研究所_中国科学院金属研究所 |
推荐引用方式 GB/T 7714 | X. M. Du,E. D. Wu. Behavior of Adsorbed Hydrogen Molecules on Zeolites[J]. Acta Physico-Chimica Sinica,2009,25(3):549-554. |
APA | X. M. Du,&E. D. Wu.(2009).Behavior of Adsorbed Hydrogen Molecules on Zeolites.Acta Physico-Chimica Sinica,25(3),549-554. |
MLA | X. M. Du,et al."Behavior of Adsorbed Hydrogen Molecules on Zeolites".Acta Physico-Chimica Sinica 25.3(2009):549-554. |
入库方式: OAI收割
来源:金属研究所
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