Alkali and alkaline-earth atom-decorated B38 fullerenes and their potential for hydrogen storage

被引:50
作者
Lu, Qi Liang [1 ]
Huang, Shou Guo [1 ]
De Li, Yi [1 ]
Wan, Jian Guo [2 ,3 ]
Luo, Qi Quan [4 ]
机构
[1] Anhui Univ, Sch Phys & Mat Sci, Hefei 230601, Anhui, Peoples R China
[2] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[3] Nanjing Univ, Dept Phys, Nanjing 210093, Jiangsu, Peoples R China
[4] Univ Sci & Technol China, Dept Chem Phys, Hefei 230026, Anhui, Peoples R China
关键词
B-38; fullerene; Hydrogen adsorption; Density functional theory; NANOSTRUCTURES; ADSORPTION; HYDRIDES; SURFACE;
D O I
10.1016/j.ijhydene.2015.08.008
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 structural and electronic properties of alkali and alkaline-earth metal (Li, Na, K, Mg, and Ca) atom-decorated B-38 fullerene, as well as their potential for hydrogen storage, are studied using all-electron density functional theory. The metal atoms favor face-capping on top of the center of hexagonal holes of fullerene. Large binding energy prevents alkali and alkaline-earth atoms from clustering on the surface of B-38. Large amounts of positive charges are found on Na, K, and Ca atoms. We find that calcium-coated B-38 is the best candidate for hydrogen storage, with moderate adsorption energy of H-2. One Ca atom can adsorb up to five H-2 molecules, resulting in 20 H-2 molecules that can be stored in Ca-4-B-38 with an average binding energy intermediate of 0.075 and 0.240 eV/H-2. The hydrogen storage capacity reaches up to 6.47 wt.%. Charge-induced dipole interaction is responsible for the high hydrogen storage capacity of Ca-4-B-38. Copyright (C) 2015, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:13022 / 13028
页数:7
相关论文
共 49 条
[21]   Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm [J].
Lu, Tian ;
Chen, Feiwu .
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2012, 38 :314-323
[22]   Multiwfn: A multifunctional wavefunction analyzer [J].
Lu, Tian ;
Chen, Feiwu .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2012, 33 (05) :580-592
[23]   B38: an all-boron fullerene analogue [J].
Lv, Jian ;
Wang, Yanchao ;
Zhu, Li ;
Ma, Yanming .
NANOSCALE, 2014, 6 (20) :11692-11696
[24]   Adsorption and Diffusion of Hydrogen on C60-Supported Ptn Clusters [J].
Mendez-Camacho, R. ;
Guirado-Lopez, R. A. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (19) :10059-10069
[25]   Ab initio investigation of physisorption of molecular hydrogen on planar and curved graphenes [J].
Okamoto, Y ;
Miyamoto, Y .
JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (17) :3470-3474
[26]   Materials science of Mg-Ni-based new hydrides [J].
Orimo, S ;
Fujii, H .
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2001, 72 (02) :167-186
[27]   ACCURATE AND SIMPLE ANALYTIC REPRESENTATION OF THE ELECTRON-GAS CORRELATION-ENERGY [J].
PERDEW, JP ;
WANG, Y .
PHYSICAL REVIEW B, 1992, 45 (23) :13244-13249
[28]  
Perdew JP, 1996, PHYS REV LETT, V77, P3865, DOI 10.1103/PhysRevLett.77.3865
[29]   Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets [J].
Piazza, Zachary A. ;
Hu, Han-Shi ;
Li, Wei-Li ;
Zhao, Ya-Fan ;
Li, Jun ;
Wang, Lai-Sheng .
NATURE COMMUNICATIONS, 2014, 5
[30]   Stuffing improves the stability of fullerenelike boron clusters [J].
Prasad, Dasari L. V. K. ;
Jemmis, Eluvathingal D. .
PHYSICAL REVIEW LETTERS, 2008, 100 (16)