Hydrogen storage capacity of C60(OM)12 (M=Li and Na) clusters

被引:41
|
作者
Peng, Qi [1 ]
Chen, Gang [1 ]
Mizuseki, Hiroshi [1 ]
Kawazoe, Yoshiyuki [1 ]
机构
[1] Tohoku Univ, Inst Mat Res, Aoba Ku, Sendai, Miyagi 9808577, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 131卷 / 21期
关键词
WALLED CARBON NANOTUBES; METAL-ORGANIC FRAMEWORKS; C-60; FULLERENE; ULTRASOFT PSEUDOPOTENTIALS; DERIVATIVES; ENERGETICS; STABILITY; MOLECULES; CHEMISTRY; HYDRIDES;
D O I
10.1063/1.3268919
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
By using density functional theory, the hydrogen storage capacity of C-60(OM)(12) (M=Li and Na) clusters has been studied. The atomic charge transfer process has been analyzed to explain the reason why H-2 molecules can be attracted. Through our calculation, we found that C-60(OM)(12) (M=Li and Na) possesses an adequate hydrogen binding energy which is suitable for practical storage usage at ambient temperature. When these clusters reach their maximum H-2 uptake capacity, the mean hydrogen binding energy is 0.115 eV/H-2 for C-60(OLi)(12.)54H(2) and 0.122 eV/H-2 for C-60(ONa)(12.)54H(2) with the gravimetric hydrogen percentage of 9.78 and 8.33 wt %, respectively. (C) 2009 American Institute of Physics. [doi: 10.1063/1.3268919]
引用
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页数:8
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