4.6 Article

Two dimensional h-BSb mono-layer as a promising anode material for lithium-ion batteries studied from ab initio simulations

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MATERIALS CHEMISTRY AND PHYSICS
卷 275, 期 -, 页码 -

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ELSEVIER SCIENCE SA
DOI: 10.1016/j.matchemphys.2021.125191

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Density functional theory; Lithium-ion batteries; 2D-materials; h-BSb mono-layer

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Research shows that the honeycomb boron antimony (h-BSb) monolayer is a promising high-quality anode material for LIBs, with high ionic conductivity and low barrier energy, allowing for a high specific capacity during charge/discharge processes.
Lithium-ion batteries (LIBs) are the most used systems for storing energy, however finding appropriate negative electrodes is a key factor for developing new LIBs with better performances. Based on first principle calculations, we suggest a two dimensional material, honeycomb boron antimony (h-BSb), as a high quality anode material for LIBs. The strong interaction between Li-ions and the h-BSb mono-layer suggests that lithium atoms do not prefer clustering during the lithiation process. Our results showed that the h-BSb mono-layer has undergone a semiconductor-to-metal transition upon lithiation starting from the first adsorbed Li-ion. The relatively high ionic conductivity and low barrier energy 0.42 eV of Li-ion on the h-BSb mono-layer suggest the suitability of this compound for an efficient charge/discharge process. Also, we obtained a specific capacity up to 404.4 mAhg(-1) for Li-ions, which is higher than that of the graphite anode. All these characteristics suggest that the h-BSb monolayer is a promising anode material for the next generation of LIBs.

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