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作 者:Jiafeng Hu Yunfei Xiao Zhengguang Hu Guanghao He Zhongheng Zhu Fengping Xie Li Wang Li Zuo Yong Zhao
机构地区:[1]Department of Physics,School of Physics and Materials Science,Nanchang University,Nanchang 330031,China [2]National Engineering Research Center for Bioengineering Drugs and the Technologies,Institute of Translational Medicine,Jiangxi Medical College,Nanchang University,Nanchang 330031,China
出 处:《Nano Research》2025年第2期337-345,共9页纳米研究(英文版)
基 金:This work was financially supported by the National Natural Science Foundation of China(Nos.12175098 and 11727902);this research was supported by Jiangxi Provincial Innovation Talents of Science and Technology(No.20165BCB18003).
摘 要:Lithium-sulfur(Li-S)batteries are considered as strong competitors for next-generation energy storage because of their high theoretical energy density.However,some challenges,such as shuttle effect of lithium polysulfides(LiPSs),volume expansion of sulfur during charge/discharge process and poor conductivity of the cathode,hindered their commercial application.In this paper,an excellent sulfur host material,the titanium single atom(TiSA)-anchored mesoporous N-incorporated carbon(TiSA-NC)was successfully obtained.The introduction of TiSAs onto the NC textures optimized their electronic structures including the charge distribution between the constituent atoms and the total density of states(TDOS)near the Fermi level.Consequently,the button battery constructed by TiSA-NC delivered impressive energy storage performance:a high reversible capacity of 1077 mAh·g^(-1) at 0.1 C;an outstanding rate capacity of 541 mAh·g^(-1) at 3 C;a superior long-term stability with a capacity fading rate of 0.053%per cycle for 500 cycles at 0.5 C.This work provided an effective strategy for manufacturing high performance Li-s batteries by designing and constructing single atom catalysts.
关 键 词:lithium-sulfur(Li-S)battery single atoms electronic structure catalyst kinetics
分 类 号:TM912[电气工程—电力电子与电力传动]
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