Hydrogen in carbon nanostructures

被引:27
作者
Johansson, E [1 ]
Hjörvarsson, B
Ekström, T
Jacob, M
机构
[1] Royal Inst Technol, Dept Phys, Div Mat Phys, S-10044 Stockholm, Sweden
[2] Univ Stockholm, Arrhenius Lab, S-10691 Stockholm, Sweden
关键词
hydrogen; adsorption; carbon; nanopouros; uptake;
D O I
10.1016/S0925-8388(01)01641-3
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
The non-dissociative hydrogen uptake for two types of carbon-based materials was explored. The maximum measured differential hydrogen uptake capacities at hydrogen pressures of 10 MPa were experimentally determined with the volumetric Sieverts method to 2.9 (300 K), and 4.1 wt% (77 K) for MWNB (multi-walled nanobarrels) and 2.6 (300 K), and 3.3 (77 K) wt%, for ANPC (amorphous nanoporous carbon). The total hydrogen uptake was calculated to be 3.2 (300 K) and 6.2 (77 K) wt% for MWNB at a hydrogen pressure of 10 MPa, and 2.8 (300 K) and 4.2 (77 K), respectively, for ANPC. The adsorption energies were determined to be 7.2 and 4.2 (KJ/mol) for ANPC and MWNB, respectively, at the lowest coverage. At higher coverage (concentration), a multi-site model is required to describe the coverage dependence, consistent with large heterogeneity of the adsorption sites. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:670 / 675
页数:6
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