Two-dimensional boron as an impressive lithium-sulphur battery cathode material

被引:59
作者
Grixti, Sean [1 ]
Mukherjee, Sankha [1 ]
Singh, Chandra Veer [1 ,2 ]
机构
[1] Univ Toronto, Dept Mat Sci & Engn, Toronto, ON M5S 3E4, Canada
[2] Univ Toronto, Dept Mech & Ind Engn, Toronto, ON M5S 3C8, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
LI-S BATTERIES; ENERGY-STORAGE; METAL SULFIDES; ANODE MATERIAL; POLYSULFIDES; BOROPHENE; GRAPHENE; CELLS; ION; ADSORPTION;
D O I
10.1016/j.ensm.2017.12.024
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
beta(12)-borophene is a recently fabricated two-dimensional (2D) allotrope of boron that has many unique electrical, mechanical and chemical properties that make it an excellent candidate as a cathode material in lithium sulphur (Li-S) batteries. Ab initio calculations were performed to determine beta(12)-borophene's applicability as a Li-S battery cathode material. Binding energies of sulphur (S-8) and various lithium polysulphides (Li2Sx, x=2,3,4,6,8) on the beta(12)-borophene surface were calculated, along with the diffusion barriers for Li2S6 and Li2S4. Our calculations suggest a moderate adsorption of sulphur and a strong adsorption of all lithium polysulphides, implying beta(12)-borophene would sufficiently inhibit the dissolution of lithium polysulphides into the electrolyte, preventing the "shuttle effect". Through an exhaustive adsorption site sampling the binding energies were determined to be -1.19 eV for S-8, -2.98 eV for Li2S8, -2.77 eV for Li2S6, -3.08 eV for Li2S4, -3.48 eV for Li2S3, -3.79 eV for Li2S2, and -4.57 eV for Li2S. The diffusion barriers for Li2S6 and Li2S4 were determined to be moderate, ensuring efficient diffusion, with the lowest diffusion energy barriers being 0.61 eV and 0.99 eV for Li2S6 and Li2S4, respectively. The strong binding energies and moderate diffusion barriers suggest beta(12)-borophene would be an excellent lithium polysulphide immobilizer in Li-S cathodes.
引用
收藏
页码:80 / 87
页数:8
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