Affiliation:
1. Hefei National Research Center for Physical Sciences at the Microscale, Department of Chemistry, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China
Abstract
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 NiCo2O4 nanosheets (a-NiCo2O4 NSs) are reported for high-performance lithium–oxygen batteries by modulating the electron density around metal sites. The Li–O2 batteries with a-NiCo2O4 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 LiO2 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.
Funder
National Key Research and Development Program of China
National Natural Science Foundation of China
Fundamental Research Funds for the Central Universities
The Collaborative Innovation program of Hefei Science Center, CAS
Subject
Physics and Astronomy (miscellaneous)
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献