Chemical synthesis of dendritic interlaced network graphene quantum dots/sulfur composite for lithium-sulfur batteries

Abstract In this work, graphene quantum dots/sulfur (GQDs/S) composite was prepared as cathode material for lithium sulfur (Li-S) batteries by a feasible chemical method. Multiple polar functional groups in GQDs can provide more active absorption sites to significantly strengthen the chemical absorption with polysulfides, suppressing the ‘shuttle effect’. In addition, the highly dispersed GQDs particles in the solution served as nucleation sites, the dissolved sulfur are reprecipitated around the GQDs, forming a dendritic interlaced network structure to prevent the aggregation of the sulfur, and further enhance the utilization of active substances. A high initial discharge capacity of 1125 mA h g−1 at 0.1 C has been obtained in the GQDs/S cell, which is much higher than the initial discharge capacity of 658 mA h g−1 of GQDs/SR prepared by physical melting method. The superior performance of GQDs/S is attributed to the unique dendritic interlaced framework and multiple polar functional groups. The strong chemical effects between polar functional groups and polysulfides have been confirmed by the absorption experiment and DFT calculation. This work develops a new strategy in cathode material design for Li-S batteries.