硫族元素
三苯基膦
硒化物
密度泛函理论
电池(电)
有机自由基电池
化学
杂原子
铝
离子
反应性(心理学)
无机化学
材料科学
化学工程
物理化学
计算化学
有机化学
电极
电化学
催化作用
戒指(化学)
硒
热力学
医学
功率(物理)
物理
替代医学
病理
工程类
作者
Yong Lu,Gaohong Wu,Xiaohui Zhao,Xiaoxu Wang,Wenming Zhang,Zhanyu Li
标识
DOI:10.1016/j.jcis.2023.07.208
摘要
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-1 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 AlCl2+. The molecular structure of triphenylphosphine and its combination with Se offers an enticing pathway for designing cathode materials in aluminum-organic batteries.
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