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As an emerging class of 2D materials, MXenes have received extensive attention since their discovery in 2011. Benefiting from its metallic conductivity, mechanical stability, and electrochemical activity, MXene-based electrode materials have broad application prospects in the field of energy storage. Up to now, V2CTxMXene, as a representative of the widely studied MXene material system, has attracted the interest of many researchers because of its high theoretical lithium storage capacity (~940 mAh g-1). However, the experimentally obtained capacity of V2CTx MXene still has a large gap compared with its theoretical capacity, which is due to its layer stacking and stacking, resulting in poor ion transport between electrode and electrolyte. Therefore, research on V2CTx MXenes for high-performance lithium storage is crucial.
Figure 1. Schematic diagram of the synthesis of N,S co-doped V2CTxMXene.
The N,S co-doped V2CTx MXenes prepared here are achieved by direct one-step calcination with thiourea. Compared with other V2CTx MXene lithium battery anode materials, it has higher reversible capacity, better rate performance and better long-term cycling stability. The improved performance can be mainly attributed to the synergistic effect brought about by the co-doping of N and S, which enhances the electrochemical reactivity and charge transport ability, which in turn enhances the rapid diffusion of ions and electrons. In addition, the N,S co-doping enlarges the interlayer spacing, which can accommodate more Li ions and promote the kinetic properties of ion transport during Li insertion/delithiation.
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