The grand canonical Monte Carlo simulation of hydrogen adsorption in single-walled carbon nanotubes

被引:13
|
作者
Zhang, Zhi-Yuan [1 ]
Liu, Xiao-Hui [1 ]
Li, Hua [1 ]
机构
[1] Jinan Univ, Dept Phys, Guangzhou 510632, Guangdong, Peoples R China
关键词
Grand canonical Monte Carlo simulation; Single-walled carbon nanotubes; Hydrogen storage; STORAGE; PHYSISORPTION; NANOSTRUCTURES; DEFECTS; MECHANISM; ECONOMY; PROGRAM; ENERGY; GULP;
D O I
10.1016/j.ijhydene.2016.10.077
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 grand canonical Monte Carlo (GCMG) simulation is adopted to study the hydrogen adsorption in armchair single-walled carbon nanotubes (SWCNTs) with diameters 1.4 and 2.7 nm at different temperatures and pressures. The effect of hypothetical defects existing in a SWCNT is also considered. The calculated results indicate that the effect of temperature on the hydrogen storage capacity is significant. At room temperature (280 K), hydrogen storage capacity of SWCNTs with diameters 1.4 and 2.7 nm all are low (<0.3%). The effect of pressure is obvious, but the hypothetical defects are insensitive. At low temperature (77 K), the hydrogen storage capacity is relatively high, where the DOE goal for 2020 can be reached by the larger diameter. The effect of pressure is insensitive, while the hypothetical defects have distinctly effect on gravimetric capacity. Moreover, there is a way to improve the gravimetric capacity by increasing defects in SWCNTs at low temperature. (C) 2016 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:4252 / 4258
页数:7
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