Utilizing the Built-In Electric Field of SnS2/C3N Heterostructure to Promote High-Performance Lithium-Ion Batteries

被引:9
作者
Shi, Xuerui [1 ]
Li, Jialin [1 ]
Zhang, Xiaojiao [2 ]
Li, Mingjun [1 ]
Jing, Qun [3 ]
Fang, Guozhao [4 ]
Long, Mengqiu [1 ,3 ]
机构
[1] Cent South Univ, Sch Phys, Changsha 410083, Peoples R China
[2] Hunan Univ Technol & Business, Sch Microelect & Phys, Changsha 410205, Peoples R China
[3] Xinjiang Univ, Sch Phys Sci & Technol, Inst Low Dimens Quantum Mat & Devices, Urumqi 830046, Peoples R China
[4] Cent South Univ, Sch Mat Sci & Engn, Changsha 410083, Peoples R China
关键词
ANODE MATERIAL; LI; NANOSHEETS; MONOLAYER; CAPACITY; NA;
D O I
10.1021/acs.jpcc.3c07488
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:6189 / 6197
页数:9
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