Bai Youcun, Zhang Heng, Xiang Bin, Liang Xinyue, Hao Jiangyu, Zhu Chong, Yan Lijin
School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 401331, China.
Institute for Clean Energy & Advanced Materials, Faculty of Materials and Energy, Southwest University, Chongqing 400715, China.
ACS Appl Mater Interfaces. 2021 May 19;13(19):23230-23238. doi: 10.1021/acsami.1c04596. Epub 2021 May 10.
As a typical transition-metal dichalcogenides, vanadium diselenide (VSe) is a promising electrode material for aqueous zinc-ion batteries due to its metallic characteristics and excellent electronic conductivity. In this work, we propose a strategy of hydrothermal reduction synthesis of stainless-steel (SS)-supported VSe nanosheets with defect (VSe-SS), thereby further improving the conductivity and activity of VSe-SS. Density functional theory calculations confirmed that Se defect can adjust the adsorption energy of Zn ions. This means that the adsorption/desorption process of Zn ions on VSe-SS is more reversible than that on pure SS-supported VSe (VSe-SS). As a result, the Zn//VSe-SS battery showed more excellent electrochemical performance than Zn//VSe-SS. The VSe-SS electrode shows a good specific capacity of 265.2 mA h g (0.2 A g after 150 cycles), satisfactory rate performance, and impressive cyclic stability. In addition, we also have explored the energy-storage mechanism of Zn ions in this VSe-SS electrode material. This study provides an effective strategy for the rational design of electrode materials for electrochemical energy-storage devices.
作为一种典型的过渡金属二硫属化物,二硒化钒(VSe₂)由于其金属特性和优异的电子导电性,是一种很有前景的水系锌离子电池电极材料。在这项工作中,我们提出了一种水热还原合成法,制备具有缺陷的不锈钢(SS)负载VSe₂纳米片(VSe₂-SS)的策略,从而进一步提高VSe₂-SS的导电性和活性。密度泛函理论计算证实,Se缺陷可以调节Zn离子的吸附能。这意味着Zn离子在VSe₂-SS上的吸附/脱附过程比在纯SS负载的VSe₂(VSe₂-SS)上更具可逆性。结果,Zn//VSe₂-SS电池表现出比Zn//VSe₂-SS更优异的电化学性能。VSe₂-SS电极显示出良好的比容量,为265.2 mA h g⁻¹(150次循环后为0.2 A g⁻¹),令人满意的倍率性能和出色的循环稳定性。此外,我们还探索了这种VSe₂-SS电极材料中Zn离子的储能机制。这项研究为电化学储能装置电极材料的合理设计提供了一种有效策略。