Creating a heterostructure is crucial for achieving excellent performance in lithium-ion batteries (LIBs), as it can result in novel electrochemical behaviors. In this work, we have constructed a SnS2/C3N heterostructure employing first-principles calculations, which greatly improves the stiffness of SnS2 and corrects the limitations of C3N, resulting in a new high-performance anode by combining their respective advantages. The results show that the SnS2/C3N heterostructure generates a built-in electric field, which greatly boosts the adsorption energy and promotes the electron transfer of rich Li ions to the substrate. Moreover, the electrochemical performance of the SnS2/C3N heterostructure demonstrates that it has a moderate average open circuit voltage, high Li-ion storage capacity, and a low diffusion barrier, making it an ideal anode material for LIBs. Our theoretical results on the proposed SnS2/C3N heterostructure deepen the understanding of LIB mechanisms and provide a reasonable design for advanced high-density LIBs.
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Shi et al. (2024) studied this question.
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