Hexagonal Boron Nitride Sheet Decorated by Polylithiated Species for Efficient and Reversible Hydrogen Storage

被引:4
|
作者
Hussain, Tanveer [1 ]
De Sarkar, Abir [1 ,2 ,3 ]
Kang, Tae Won [1 ,2 ,4 ]
Ahuja, Rajeev [4 ]
机构
[1] Uppsala Univ, Dept Phys & Astron, Condensed Matter Theory Grp, S-75120 Uppsala, Sweden
[2] Royal Inst Technol KTH, Dept Mat Sci & Engn, S-10044 Stockholm, Sweden
[3] Cent Univ Rajasthan, Dept Phys, Bandarsindri 305801, Rajasthan, India
[4] Dongguk Univ, Quantum Funct Semicond Res Ctr QSRC, Seoul 100715, South Korea
基金
新加坡国家研究基金会;
关键词
Functionalized; Polylithiated; Molecular Dynamics; Storage Capacity; Adsorption Energy; 1ST-PRINCIPLES; FULLERENE;
D O I
10.1166/sam.2013.1663
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In the quest for promising hydrogen storage materials, we have performed first principles calculations on CLi3 and OLi2 decorated hexagonal boron nitride (h-BN), sheet. The strong binding of the polylithiated species to pristine and doped BN sheet and the large distance between these functionalized species ensure their uniform distribution over the sheet without being clustered. MD simulations have also confirmed the stabilities of both functionalized systems. Bader analysis and density of states reveals the bonding nature in the systems. A reasonably high H-2 storage capacity with the adsorption energies within the desired window suggests that these systems hold promise as efficient H-2 storage mediums.
引用
收藏
页码:1960 / 1966
页数:7
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