过电位
钴
催化作用
锂(药物)
镍
无定形固体
氧化钴
材料科学
析氧
氧化物
氧气
无机化学
锂钴氧化物
化学工程
纳米技术
化学
物理化学
电化学
冶金
结晶学
锂离子电池
电极
有机化学
功率(物理)
内分泌学
工程类
物理
医学
电池(电)
量子力学
生物化学
作者
Xiaoguang Lei,Ruilong Li,Shuwen Niu,Bo Liu,Payam Ahmadian Koudakan,Zhaoqi Zhu,Yanyan Fang,Yubin Zhou,Xun Hong,Yitai Qian,Gongming Wang
摘要
Although it is well acknowledged that regulating the adsorption behavior of oxygen-containing intermediates can prompt the reaction kinetics of lithium–oxygen batteries, its implementation still suffers from lacking a practical strategy. The amorphization strategy has great potential for custom-tuning surface engineering due to the induced atomic disorder possessing unique electronic structures and abundant defect sites. In this work, amorphous NiCo 2 O 4 nanosheets (a-NiCo 2 O 4 NSs) are reported for high-performance lithium–oxygen batteries by modulating the electron density around metal sites. The Li–O 2 batteries with a-NiCo 2 O 4 NSs deliver an overpotential as low as 0.74 V with an ultralong lifetime of over 1000 h. Theoretical calculations reveal that the enhanced binding energy of the LiO 2 intermediate is stemmed from d-band center upshifting, mediated by atomic disordering, which consequently yields low oxygen evolution-reaction and oxygen-reduction-reaction overpotentials. More importantly, the amorphization strategy can be utilized as a general approach toward other materials, such as cobalt oxide and nickel oxide.
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