结晶度
材料科学
过电位
氧化钴
化学工程
钴
氧化物
结晶
电池(电)
无定形固体
电催化剂
热解
吸附
电极
无机化学
复合材料
电化学
化学
冶金
有机化学
物理化学
功率(物理)
物理
量子力学
工程类
作者
Shuting Zhang,Jiachen Qiu,Yu Zhang,Yuran Lin,Rong Liu,Mengwei Yuan,Genban Sun,Caiyun Nan
出处
期刊:Small
[Wiley]
日期:2022-05-31
卷期号:18 (26)
被引量:18
标识
DOI:10.1002/smll.202201150
摘要
Regulating the structure and morphology of discharge product is one of the key points for developing high performance Li-O2 batteries (LOBs). In this study, the reaction mechanism of LOB is successfully controlled by the regulated fine structure of cobalt oxide through tuning the crystallization process. It is demonstrated that the cobalt oxide with lower crystallinity shows stronger affinity toward LiO2 , inducing the growth of film-like LiO2 on the electrode surface and inhibiting the further conversion to Li2 O2 . The batteries catalyzed by the lower crystallinity cobalt oxide hollow spheres which pyrolyzed from ZIF-67 at 260 °C (ZIF-67-260), go through the generation and decomposition of amorphous film-like LiO2 , which significantly reduces the charge overpotential and improves the cycle life. By contrast, the ZIF-67 hollow spheres pyrolyzed at 320 °C (ZIF-67-320) with better crystallinity are more likely to go through the solution-mediated mechanism and induce the aggregation of discharge product, resulting in the sluggish kinetics and limited performance. The combined density functional theory data also directly support the strong relationship between the adsorption toward LiO2 by the electrocatalyst and the battery performance. This work provides an important way for tuning the intermediate and constructing the high-performance battery system.
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