锂(药物)
阴极
介电谱
材料科学
氧化物
化学工程
电化学
化学
无机化学
分析化学(期刊)
电极
物理化学
有机化学
医学
工程类
内分泌学
作者
Samuel Plunkett,Hsien‐Hau Wang,Se Hwan Park,Yun Jung Lee,Jordi Cabana,Khalil Amine,Said Al‐Hallaj,Brian P. Chaplin,Larry A. Curtiss
标识
DOI:10.1021/acsaem.0c02495
摘要
The theoretical energy density of lithium–oxygen (Li–O<sub>2</sub>) batteries is extremely high, although there are many challenges that must be overcome to achieve high energy density in a manufactured cell. For example, little is known about the properties of one of the key intermediates, lithium superoxide (LiO<sub>2</sub>), which until recently had not been stabilized in bulk form. In this work, lithium superoxide was deposited onto iridium–reduced graphene oxide (Ir–rGO) cathodes in a Li–O<sub>2</sub> system under a flow of O<sub>2</sub>. Lithium peroxide (Li<sub>2</sub>O<sub>2</sub>) was subsequently produced on the cathode surface in an inert Ar atmosphere. Based on a detailed analysis of electrochemical impedance spectroscopy data, it was demonstrated experimentally for the first time that the charge transport resistance through LiO<sub>2</sub> was much lower than for Li<sub>2</sub>O<sub>2</sub> and correlated with lower LiO<sub>2</sub> charge overpotentials. We report this result indicates that LiO<sub>2</sub> has good electronic conductivity and confirms previous theoretical predictions that bulk LiO<sub>2</sub> has better charge transport properties than Li<sub>2</sub>O<sub>2</sub>. In addition, impedance and other characterization of Li<sub>2</sub>O<sub>2</sub> formation from LiO<sub>2</sub> in an Ar atmosphere revealed that when surface-mediated Li<sub>2</sub>O<sub>2</sub> formation occurs, it has a significantly lower discharge potential than when it forms through a solution-phase-mediated process. These significant findings will contribute to the development of Li–O<sub>2</sub> batteries through better understanding of LiO<sub>2</sub> properties and formation mechanisms.
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