Lu Yong, Wu Gaohong, Zhao Xiaohui, Wang Xiaoxu, Zhang Wenming, Li Zhanyu
Hebei Key Laboratory of Optic-Electronic Information and Materials, National & Local Joint Engineering Laboratory of New Energy Photoelectric Devices, College of Physics Science and Technology, Hebei University, Baoding 071002, China.
Deep Potential Technology, Beijing 100080, China; AI for Science Institute, Beijing 100080, China.
J Colloid Interface Sci. 2023 Dec;651:296-303. doi: 10.1016/j.jcis.2023.07.208. Epub 2023 Aug 1.
Due to their high reactivity and theoretical capacity, chalcogen elements have been favored and applied in many battery studies. However, the high surface charge density and high solubility of these elements as electrode materials have hindered their deeper exploration due to the shuttle effect. In this article, organic structural triphenylphosphine is used as a molecular main chain structure, and chalcogen elements O, S, and Se are introduced to combine with P as active sites. This approach not only takes advantage of the beneficial effects of the aromatic ring on the physical and chemical properties of the chalcogen element but also allows for the optimization of its advantages. By utilizing Triphenylphosphine selenide (TP-Se) as the cathode material in aluminum-ion batteries(AIBs), a high-performance Al-organic battery was fabricated, which exhibited a high initial capacity of 180.6 mAh g and stable cycling for up to 1000 cycles. Based on density functional theory (DFT) calculations, TP-Se exhibits a smaller energy gap, which renders it favorable for chemical reactions. Moreover, the calculated results suggest that TP-Se tends to undergo redox reactions with AlCl. The molecular structure of triphenylphosphine and its combination with Se offers an enticing pathway for designing cathode materials in aluminum-organic batteries.
由于其高反应活性和理论容量,硫族元素在许多电池研究中受到青睐并得到应用。然而,这些元素作为电极材料时的高表面电荷密度和高溶解度,因穿梭效应阻碍了它们的深入探索。在本文中,有机结构三苯基膦被用作分子主链结构,并引入硫族元素O、S和Se与P结合作为活性位点。这种方法不仅利用了芳香环对硫族元素物理和化学性质的有益影响,还能优化其优势。通过将三苯基膦硒化物(TP-Se)用作铝离子电池(AIBs)的阴极材料,制备了一种高性能的铝有机电池,其初始容量高达180.6 mAh g,并且能够稳定循环高达1000次。基于密度泛函理论(DFT)计算,TP-Se表现出较小的能隙,这使其有利于化学反应。此外,计算结果表明TP-Se倾向于与AlCl发生氧化还原反应。三苯基膦的分子结构及其与Se的结合为设计铝有机电池的阴极材料提供了一条诱人的途径。