Hydrogen adsorption characteristics of magnesium combustion derived graphene at 77 and 293 K

被引:15
作者
Cunning, Benjamin V. [1 ]
Pyle, Darryl S. [1 ]
Merritt, Christopher R. [1 ]
Brown, Christopher L. [1 ]
Webb, Colin J. [1 ]
Gray, Evan MacA. [1 ]
机构
[1] Griffith Univ, Queensland Micro & Nanotechnol Ctr, Brisbane, Qld 4111, Australia
关键词
Graphene; Magnesium; CO2; Hydrogen adsorption; Combustion; CARBON NANOTUBES; SURFACE-AREA; OXIDE; REDUCTION; STORAGE;
D O I
10.1016/j.ijhydene.2014.02.054
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
Bulk graphene was prepared by the method of magnesium combustion in a CO2 atmosphere, producing large quantities of material which had a different morphology and importantly, a more ordered carbon lattice than reduced graphene oxide and other bulk graphene synthetic methodologies. Despite a low surface area of 235.5 m(2)/g and ca 9 at.% of magnesium and its oxides which do not contribute to hydrogen adsorption, we observe 0.85 wt.% of H-2 at 65 bar and 77 K, and 0.9 wt.% of H-2 at 300 bar and 293 K. As this methodology readily produces many-gram quantities with cheap starting materials, we anticipate that with further enhancements to the synthetic methodology, improving both surface area and reducing reaction by-products, this material will provide a robust platform for further H-2 adsorption investigations. Crown Copyright (C) 2014, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:6783 / 6788
页数:6
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