Study of the high hydrogen storage capacity on 2D Li+BC3 complex

被引:6
|
作者
Zhao Yin-Chang [1 ]
Dai Zhen-Hong [1 ]
Sui Peng-Fei [1 ]
Zhang Xiao-Ling [1 ]
机构
[1] Yantai Univ, Computat Phys Lab, Inst Optoelect Informat Sci & Technol, Yantai 264005, Peoples R China
关键词
first principle; hydrogen storage; 2D Li+BC3 complex; CARBON; PHYSISORPTION; NANOTUBES;
D O I
10.7498/aps.62.137301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
First principle calculations predicted that Li atoms can be uniformly adsorbed on both sides of BC3 sheet without clustering. After the coverage of adsorbed Li atoms approaches 33.3%, Li+BC3 complex attains a largest hydrogen storage ability of 12.57 wt.%. Thermodynamic analysis confirms that at room temperature (300 K) and pressure in the range of 115-250 atm, Li+BC3 complex can have the hydrogen storage capacity mentioned above. These values satisfy not only the DOE (U.S.) requirement but also the security needs in application.
引用
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页数:6
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