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2 A g-1, proving that the (CoSn)S/C is a promising anode material for sodium-ion batteries. The density functional theory (DFT) calculations unveil the mechanism and significance of the constructed CoS@SnS heterostructure for the sodium storage at atomic level. This work provides an important reference for in-depth understanding of reaction kinetics of bimetallic sulfides heterostructure.Although electrodes based on two dimensional hybrids with interstratification-assemble have been widely studied for supercapacitors, the performance enha
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