首页> 中文期刊> 《能源化学:英文版》 >Altering polythiophene derivative substrates to explore the mechanism of heterogeneous lithium nucleation for dendrite-free lithium metal anodes

Altering polythiophene derivative substrates to explore the mechanism of heterogeneous lithium nucleation for dendrite-free lithium metal anodes

         

摘要

Lithium metal batteries(LMBs)possess outstanding theoretical energy density and have attracted widespread attention as the next generation of energy storage devices for various crucial applications.However,the commercialization of LMBs has to simultaneously overcome numerous challenges,such as inferior Coulombic efficiency and cycling performance,high self-discharge,and complicated interfacial reactions.It has traditionally been an enormous challenge about the uniform deposition of lithium on the surface of current collector to relieve the formation of lithium dendrites.In this study,a novel efficient strategy of plating uniform lithiophilic polythiophene derivatives substrates on Cu foils was developed and the nucleation mechanism of Li ions on polythiophene derivatives substrates was further explored.We first explored the interaction between polythiophene derivatives substrates and Li ions by firstprinciples calculations,and found shorter side chains of polythiophene derivatives can enhance the adsorption energy and promote the diffusion rate of Li ions.Polythiophene derivatives substrates have a large number of dispersive lipophilic sites and Li ions diffusion channels in the main chain,which can effectively regulate the nucleation and growth stages of Li ions deposition.We further found polythiophene derivatives with different side chains can induce the electrodeposition of Li ions with different morphology,while the polythiophene derivatives with the shortest side chains can contribute to the most excellent cycle efficiency,resulting in a uniform lithium deposition with less lithium dendritic growth experimentally.

著录项

  • 来源
    《能源化学:英文版》 |2021年第8期|P.63-68I0003|共7页
  • 作者单位

    School of Materials Science and Engineering Beihang University 100191 Beijing ChinaDepartment of Mechanical Engineering The University of Tokyo 113-8656 JapanSchool of Microelectronics Southern University of Science and Technology Shenzhen 518055 China;

    School of Materials Science and Engineering Beihang University 100191 Beijing China;

    School of Materials Science and Engineering Beihang University 100191 Beijing China;

    School of Material Science and Engineering Beijing Institute of Technology 100081 Beijing ChinaSchool of Chemistry and Biological Engineering University of Science and Technology 100083 Beijing China;

    School of Microelectronics Southern University of Science and Technology Shenzhen 518055 China;

    School of Microelectronics Southern University of Science and Technology Shenzhen 518055 China;

    Department of Mechanical Engineering The University of Tokyo 113-8656 Japan;

    Department of Mechanical Engineering The University of Tokyo 113-8656 Japan;

    School of Chemistry and Biological Engineering University of Science and Technology 100083 Beijing China;

    School of Materials Science and Engineering Beihang University 100191 Beijing China;

  • 原文格式 PDF
  • 正文语种 chi
  • 中图分类 有机化学;
  • 关键词

    First-principles calculations; Lithium metal batteries; Nucleation mechanism;

    机译:第一原理计算;锂金属电池;成核机制;
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