插层(化学)
材料科学
电化学
复合数
密度泛函理论
铝
石墨烯
电池(电)
化学工程
电流密度
表征(材料科学)
复合材料
纳米技术
物理化学
无机化学
电极
热力学
计算化学
功率(物理)
化学
工程类
物理
量子力学
作者
Xiaogeng Huo,Bao Zhang,Jianling Li,Xiao‐Xu Wang,Te Qin,Yu Zhang,Feiyu Kang
标识
DOI:10.1021/acsami.0c20808
摘要
According to the current research, the graphene-like two-dimensional materials present excellent electrochemical performance in aluminum batteries. However, there is less research on emerging two-dimensional materials in aluminum batteries, and the energy storage mechanism is ambiguous. Herein, we modified the two-dimensional few layered Ti3C2Tx (F-Ti3C2Tx) with Ag+ and prepared a composite material F-Ti3C2Tx@Ag. The results of physical characterization show that Ag+ is reduced to Ag by Ti ions and is in situ grown on the surface and interlayer of F-Ti3C2Tx. More importantly, the electrochemical performance of the two-dimensional material F-Ti3C2Tx@Ag is studied in an aluminum battery and shows extraordinary long cycle lifetime with high specific capacity. The discharge specific capacity is about 150 mA h g–1 after 2000 cycles at a current density of 0.5 A g–1. Furthermore, the energy storage mechanism of F-Ti3C2Tx@Ag in aluminum batteries is studied, which shows that it is mainly the intercalation/de-intercalation of [AlCl4]−, accompanied by a small amount of Al3+ intercalating/de-intercalating. In addition, density functional theory (DFT) calculations are carried out to study the interaction between MXene@Ag and [AlCl4]− and between MXene and [AlCl4]−. The results show that [AlCl4]− anions are easier to intercalate/de-intercalate between the layers of Ti3C2O2–Ag.
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