共 31 条
Hydrogen storage in Co-and Zn-based metal-organic frameworks at ambient temperature
被引:31
作者:
Luzan, Serhiy M.
[1
]
Jung, Heejin
[2
]
Chun, Hyungphil
[2
]
Talyzin, A. V.
[1
]
机构:
[1] Umea Univ, Dept Phys, S-90187 Umea, Sweden
[2] Hanyang Univ, Dept Appl Chem, Coll Sci & Technol, Ansan 426791, South Korea
关键词:
Metal-organic framework;
Hydrogen storage;
Hydrogen adsorption;
Specific surface area;
Physisorption;
POSTSYNTHETIC COVALENT MODIFICATION;
ACTIVATED CARBON;
SURFACE-AREA;
ADSORPTION;
ZEOLITES;
SORPTION;
MOF-177;
MOTIFS;
D O I:
10.1016/j.ijhydene.2009.10.001
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:
Hydrogen adsorption properties of some Co-and Zn-based Metal-Organic Framework (MOF) materials were studied at near ambient temperatures. Maximal hydrogen storage capacity of 0.75 wt% was found for a Zn-based material at 175 Bar hydrogen pressure and T = -4 degrees C. Hydrogen adsorption correlated linearly with BET surface area and strongly depends on temperature. Relatively low structural stability of some MOF's results in framework collapse during degassing and hydrogen adsorption measurements. (C) 2009 Professor T. Nejat Veziroglu. Published by Elsevier Ltd. All rights reserved.
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页码:9754 / 9759
页数:6
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