合金
材料科学
电池(电)
锂(药物)
密度泛函理论
动力学
电子转移
催化作用
纳米技术
化学工程
化学
冶金
物理化学
热力学
计算化学
功率(物理)
物理
工程类
内分泌学
医学
量子力学
生物化学
作者
Yi Xing,Kai Wang,Na Li,Dong Su,Wing Tak Wong,Bolong Huang,Shaojun Guo
出处
期刊:Matter
[Elsevier BV]
日期:2020-06-01
卷期号:2 (6): 1494-1508
被引量:88
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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