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二硫化锡纳米片作为可充电铝离子电池的阴极材料:合成、电化学性能及机理

Tin Disulfide Nanosheet as Cathode Materials for Rechargeable Aluminum Ion Batteries: Synthesis, Electrochemical Performance, and Mechanism.

作者信息

Zhuang Ruiyuan, Tan Xinming, Wang Yuxin, Wang Junhong, Zhan Jianfeng, Yan Jiangnan, Zhang Jun, Wang Lixiang

机构信息

School of Mechanical and Electrical Engineering, Jiaxing Nanhu University, Jiaxing 314000, China.

School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013, China.

出版信息

Molecules. 2025 Apr 8;30(8):1649. doi: 10.3390/molecules30081649.

Abstract

Aluminum ion batteries (AIBs) exhibit a promising development prospect due to their advantages such as high theoretical specific capacity, high safety, low cost, and sufficient raw material sources. In this work, nanosheet tin disulfide (SnS) was successfully prepared using the hydrothermal method and then used as a cathode material for AIBs. The synthesized nano-flake SnS has a large size and thin thickness, with a size of about 900 nm and a thickness of about 150 nm. This electrode material effectively enhances the contact interface with the electrolyte and shortens the depth and travel distance of ion deintercalation. As an electrode, the battery obtained a residual discharge specific capacity of about 55 mAh g and a coulombic efficiency of about 83% after 600 cycles. Furthermore, the first-principles calculation results show that the energy storage mechanism is the deintercalation behavior of Al. Based on model analysis and calculation results, it can be seen that compared with the position between two sulfur atoms, Al is more inclined to be deintercalated directly above the sulfur atom. This study provides fundamental data for the large-scale preparation of AIBs using SnS as an electrode material and the application research of AIBs.

摘要

铝离子电池(AIBs)因其具有高理论比容量、高安全性、低成本以及原料来源充足等优点而展现出广阔的发展前景。在本工作中,采用水热法成功制备了纳米片二硫化锡(SnS),并将其用作AIBs的正极材料。合成的纳米片状SnS尺寸大且厚度薄,尺寸约为900 nm,厚度约为150 nm。这种电极材料有效地增强了与电解质的接触界面,并缩短了离子脱嵌的深度和行程距离。作为电极,该电池在600次循环后获得了约55 mAh g的残余放电比容量和约83%的库仑效率。此外,第一性原理计算结果表明,储能机制是Al的脱嵌行为。基于模型分析和计算结果可以看出,与两个硫原子之间的位置相比,Al更倾向于在硫原子正上方脱嵌。本研究为以SnS作为电极材料大规模制备AIBs及AIBs的应用研究提供了基础数据。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3a0e/12029917/fff9e33d0e6b/molecules-30-01649-g001.jpg

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