掺杂剂
碲
兴奋剂
动力学
锂(药物)
法拉第效率
氧化还原
电化学
纳米技术
扩散
电化学动力学
化学
离子
材料科学
化学工程
无机化学
电极
物理化学
热力学
光电子学
有机化学
物理
内分泌学
工程类
医学
量子力学
作者
Kang Xu,Xiaojing Liu,Jianwen Liang,Jinyan Cai,Kailong Zhang,Yue Lu,Xun Wu,Maogen Zhu,Yun Liu,Yongchun Zhu,Gongming Wang,Yitai Qian
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2018-01-18
卷期号:3 (2): 420-427
被引量:161
标识
DOI:10.1021/acsenergylett.7b01249
摘要
Fundamentally altering the essential properties of a material itself is always of great interest but challenging as well. Herein, we demonstrate a simple tellurium doping method to intrinsically reshape the electronic properties of the sulfur and manipulate the kinetics of Li–S chemistry for improving the performance of Li–S batteries. DFT calculation indicates that Te doping can effectively facilitate the lithiation/delithiation reactions and lower the lithium ion diffusion energy barrier in Li2S. Additionally, electrochemical studies prove that the reaction kinetics of Li–S chemistry and cycling performance of Li–S batteries have been significantly improved with Te dopants. An exceptional specific capacity of ∼656 mA h g–1 and a high Coulombic efficiency of ∼99% have been achieved at 5 A g–1 even after 1000 cycles. More importantly, the capability to manipulate the intrinsic properties of materials and explore the synergistic effects between conventional strategies and element doping provides new avenues for Li–S batteries and beyond.
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