Boron-Double-Ring Sheet, Fullerene, and Nanotubes: Potential Hydrogen Storage Materials

被引:28
|
作者
Wang, Jing [1 ,2 ,3 ]
Zhao, Hui-Yan [4 ]
Liu, Ying [1 ,2 ,5 ]
机构
[1] Hebei Normal Univ, Dept Phys, Shijiazhuang 050016, Hebei, Peoples R China
[2] Hebei Normal Univ, Hebei Adv Thin Film Lab, Shijiazhuang 050016, Hebei, Peoples R China
[3] Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, Beijing 100083, Peoples R China
[4] Beijing Computat Sci Res Ctr, Beijing 100084, Peoples R China
[5] Natl Key Lab Mat Simulat & Design, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
boron nanotubes; boron sheets; density functional calculations; hydrogen storage; nanostructures; 2-DIMENSIONAL BORON; AB-INITIO; CLUSTERS; B-80;
D O I
10.1002/cphc.201402418
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
Similar to carbon-based graphene, fullerenes and carbon nanotubes, boron atoms can form sheets, fullerenes, and nanotubes. Here we investigate several of these novel boron structures all based on the boron double ring within the framework of density functional theory. The boron sheet is found to be metallic and flat in its ground state. The spherical boron cage containing 180 atoms is also stable and has I symmetry. Stable nanotubes are obtained by rolling up the boron sheet, and all are metallic. The hydrogen storage capacity of boron nanostructures is also explored, and it is found that Li-decorated boron sheets and nanotubes are potential candidates for hydrogen storage. For Li-decorated boron sheets, each Li atom can adsorb a maximum of 4H(2) molecules with g(d)=7.892 wt%. The hydrogen gravimetric density increases to g(d)=12.309 wt% for the Li-decorated (0,6) boron nanotube.
引用
收藏
页码:3453 / 3459
页数:7
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