Abstract
Two-dimensional (2D) borophene is predicted as an ideal electrode material for lithium sulfur (Li-S) batteries because of low-density, metallic conductivity, high Li-ion surface mobility and strong interface bonding energy to polysulfide. But until now, 2D borophene-based Li-S batteries have not yet been achieved due to the absence of massive synthesis method. Herein, we developed a novel low-temperature liquid exfoliation (LTLE) method for scalable synthesis of single crystalline 2D few-layer β12-borophene sheets with a \(P\stackrel{-}{6}m2\) symmetry. The as-synthesized 2D sheets were used as the polysulfide immobilizers and electrocatalysts of Li-S batteries for the first time. The resulting Li-S cells employing borophene sheets delivered a strikingly high areal capacity of 5.2 mAh cm− 2 at a high sulfur loading of 7.8 mg cm− 2 with an ultralow capacity fading rate (0.039 % per cycle) in 1000 cycles, outperforming most of the Li-S batteries employing other 2D materials. Under the help of few-layer β12-borophene, their high-activity behaviors should be attributed to the significant enhancement of both the Li-ion’s surface migration and the adsorption energy for Li2Sn clusters based on density functional theory (DFT) models. Our research reveals great potential of 2D β12-borophene sheets in future high-performance Li-S batteries.
Foam Flows in Turbulent Liquid Exfoliation of Layered Materials and Implications for Graphene Production and Inline Characterisation
