材料科学
硫黄
锂(药物)
石墨烯
电化学
阴极
硫化物
碳纤维
扩散
兴奋剂
分解
电导率
吸附
催化作用
化学工程
化学物理
纳米技术
物理化学
复合数
电极
复合材料
化学
热力学
有机化学
内分泌学
工程类
冶金
物理
光电子学
医学
作者
Bo Zhao,Zhixin Ren,Ze‐Sheng Li,Guoqiang Tan,Jing Xie
出处
期刊:Acta Materialia
[Elsevier BV]
日期:2022-10-16
卷期号:242: 118441-118441
被引量:12
标识
DOI:10.1016/j.actamat.2022.118441
摘要
Li 2 S-based lithium-sulfur batteries represent a novel potential energy-storage device with high energy-density and superior safety. Metal sulfide surface coating has been regarded as an effective way to improve electrical and dynamic properties of Li 2 S cathode. We predict that encapsulate Li 2 S with MoS 2 is a potential cathode material that outperforms Li 2 S@graphene in some aspects. The poor conductivity of MoS 2 can be alleviated by doping carbon atoms, which also serve as the catalytic sites to catalyze the activation of Li 2 S. The doped C atoms in MoS 2 surface greatly enhance the Li 2 S binding strength via the formation of S−C bonds, a p z -p z interaction that is not available in pristine MoS 2 . Such strong interaction facilitates the decomposition of adsorbed Li 2 S, thus lowering the activation voltage in the first charge cycle. Although increase the number of C atoms catalyze the decomposition of Li 2 S, the compact distribution and collective C atoms may hinder the diffusion of Li ion by forming an electrostatic potential well, split lithium polysulfides (LiPSs) by excessively strong S−C interaction, and raise the rate determining step free energy of the S 8 to Li 2 S conversion during discharge process, thus a balance between them is required. Single carbon atom doped MoS 2 model balances these factors and shows an excellent electrochemical performance, including improved conductivity, enhanced LiPSs affinity, lowered Li 2 S decomposition barrier, facilitated Li ion diffusion and fast kinetics of the conversion of LiPSs. This work is instructive in fabricating Li 2 S cathode with metal sulfides and doping architectures for practical Li-S batteries.
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