共 47 条
Li-decorated porous hydrogen substituted graphyne: A new member of promising hydrogen storage medium
被引:46
作者:
Zhang, Yanan
[1
]
Zhang, Lei
[2
]
Pan, Hongzhe
[3
]
Wang, Haifeng
[4
]
Li, Qingfang
[1
]
机构:
[1] Nanjing Univ Informat Sci & Technol, Sch Phys & Optoelect Engn, Nanjing 210044, Peoples R China
[2] Nanjing Univ Informat Sci & Technol, Sch Chem & Mat Sci, Nanjing 210044, Peoples R China
[3] Linyi Univ, Sch Phys & Elect Engn, Linyi 276005, Shandong, Peoples R China
[4] Shihezi Univ, Coll Sci, Dept Phys, Shihezi 832003, Xinjiang, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Porous hydrogen substituted graphyne;
Hydrogen storage;
Li decoration;
Density functional theory;
1ST PRINCIPLES;
HIGH-CAPACITY;
FUEL-CELLS;
CARBON;
ENERGY;
1ST-PRINCIPLES;
NANOTECHNOLOGY;
ADSORPTION;
GRAPHDIYNE;
BATTERIES;
D O I:
10.1016/j.apsusc.2020.147683
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:
Two dimensional porous hydrogen substituted graphyne (HsGY), a new member of carbon allotropes, has been synthesized recently (Yang et al., 2019). Here, the hydrogen storage behaviors of Li-decorated HsGY are investigated by using the first-principles calculations. It is found that the Li atom prefers to adsorb over the center of a hexagon ring with the binding energy of - 1.91 eV. The interaction between Li and HsGY is attributed to the hybridization and polarization mechanisms. Each Li atom can attach at most four H-2 without dissociation of H-2 molecule. For double-side Li-decorated HsGY, the H-2 gravimetric density can reach up to 11.35 wt%, with the average adsorption energy of -0.25 eV/H-2. Our numerical results reveal Li-decorated HsGY could be considered as a new potential H-2 storage medium.
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页数:8
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