合金
材料科学
电池(电)
锂(药物)
锂电池
纳米技术
化学
冶金
功率(物理)
内科学
物理
离子
离子键合
量子力学
医学
有机化学
作者
Yi Xing,Kai Wang,Na Li,Dong Su,Wing‐Tak Wong,Bolong Huang,Shaojun Guo
出处
期刊:Matter
[Elsevier]
日期:2020-03-17
卷期号:2 (6): 1494-1508
被引量:120
标识
DOI:10.1016/j.matt.2020.02.020
摘要
The aprotic Li-CO2 battery with high energy density is an attractive energy-storage technology. However, its development is largely impeded by the sluggish kinetics of CO2 reduction and evolution reactions. Here, we demonstrate a class of ultrathin triangular RuRh alloy nanosheets as an exceptionally active catalyst for greatly accelerating the kinetics of CO2 reduction and evolution reactions and achieving a high-performance Li-CO2 battery. The RuRh alloy nanosheets-based battery can achieve the lowest voltage gap of 1.35 V during the charge-discharge process and stably cycle for 180 cycles with a cutoff capacity of 1,000 mAh g−1 at 1,000 mA g−1. Density functional theory calculations demonstrate the pivotal roles of Rh introduction in RuRh alloy nanosheets, which evidently activate the electron-transfer ability of surface Ru and balance the CO2 binding near Ru sites. We find that the d-d correlation between Rh and Ru contributes to the energetically favorable cycle of the Li-CO2 battery.
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