硫黄
催化作用
锂(药物)
电解质
Atom(片上系统)
金属
材料科学
镍
化学
无机化学
物理化学
电极
有机化学
医学
计算机科学
嵌入式系统
内分泌学
作者
Hong Lin,Zhiliang Guo,Qingchun Zhang,Qin Yang,Meng Wang,Yuanyuan Chen,Shiying Shen,Xijun Wei,Lixian Song,Yingze Song,Hui Pan
出处
期刊:Small
[Wiley]
日期:2024-08-07
标识
DOI:10.1002/smll.202404983
摘要
Abstract The kinetically retarded sulfur evolution reactions and notorious lithium dendrites as the major obstacles hamper the practical implementation of lithium–sulfur batteries (LSBs). Dual metal atom catalysts as a new model are expected to show higher activity by their rational coupling. Herein, the dual‐atom catalyst with coupled Ni─Co atom pairs (Ni/Co‐DAC) is designed successfully by programmed approaches. The Ni─Co atom pairs alter the local electron structure and optimize the coordination configuration of Ni/Co‐DAC, leading to the coupling effect for promoting the interconversion of sulfur and guiding lithium plating/striping. The LSB delivers a remarkable capacity of 818 mA h g −1 at 3.0 C and a low degeneration rate of 0.053% per cycle over 500 cycles. Moreover, the LSB with a high sulfur mass loading of 6.1 mg cm −2 and lean electrolyte dosage of 6.0 µL mg S −1 shows a remarkable areal capacity of 5.7 mA h cm −2 .
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