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.
引用
收藏
页数:8
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