过电位
材料科学
电解质
储能
电化学
催化作用
化学工程
兴奋剂
电流密度
密度泛函理论
电极
纳米技术
光电子学
化学
物理化学
有机化学
热力学
物理
工程类
计算化学
功率(物理)
量子力学
作者
Bingcheng Ge,Yong Sun,Jianxin Guo,Xiaobin Yan,Carlos Fernández,Qiuming Peng
出处
期刊:Small
[Wiley]
日期:2019-07-03
卷期号:15 (34): e1902220-e1902220
被引量:114
标识
DOI:10.1002/smll.201902220
摘要
Abstract Li‐CO 2 batteries can not only capture CO 2 to solve the greenhouse effect but also serve as next‐generation energy storage devices on the merits of economical, environmentally‐friendly, and sustainable aspects. However, these batteries are suffering from two main drawbacks: high overpotential and poor cyclability, severely postponing the acceleration of their applications. Herein, a new Co‐doped alpha‐MnO 2 nanowire catalyst is prepared for rechargeable Li‐CO 2 batteries, which exhibits a high capacity (8160 mA h g −1 at a current density of 100 mA g −1 ), a low overpotential (≈0.73 V), and an ultrahigh cyclability (over 500 cycles at a current density of 100 mA g −1 ), exceeding those of Li‐CO 2 batteries reported so far. The reaction mechanisms are interpreted depending on in situ experimental observations in combination with density functional theory calculations. The outstanding electrochemical properties are mostly associated with a high conductivity, a large fraction of hierarchical channels, and a unique Co interstitial doping, which might be of benefit for the diffusion of CO 2 , the reversibility of Li 2 CO 3 products, and the prohibition of side reactions between electrolyte and electrode. These results shed light on both CO 2 fixation and new Li‐CO 2 batteries for energy storage.
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