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Sulfur-deficient MoS_(2-x) promoted lithium polysulfides conversion in lithium- sulfur battery: A first-principles study

机译:硫缺陷的MOS_(2-X)促进锂 - 硫电池中的多硫化锂转化锂:第一原理研究

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摘要

The lithium-sulfur batteries are becoming the promising next generation large-scale electrical energy storage, due to the high specific energy density and theoretical capacity. During the charge/discharge cycle, the shuttle effect reduces the Coulombic efficiency and cycle performance, greatly limiting the practical application of lithium-sulfur batteries. Two-dimensional materials metal sulfides are increasingly used in lithium-sulfur battery cathode materials due to their low lithiation voltage, good conductivity, strong adsorption and catalytic effects of lithium polysulfide. Recently, sulfur-deficient MoS2-x was creatively introduced into the cathode material, leading to better electrochemical performance than the perfect MoS2-x. The modification factor of "sulfur deficiencies" for metal sulfides is an innovative approach to further suppress the shuttle effect and improve the lithium-sulfur batteries performance. Understanding the specific working principle of sulfur-deficient MoS2-x would help to expand the application of defect metal sulfides. From experiment, the sulfur deficiencies are involved in the polysulfide conversion and enhance the conversion kinetics. However, the intuitive picture of how to enhance the conversion kinetics and the specific origins for the promotion effect are still unclear. A systematic theoretical study has been carried out on the molybdenum disulfide involved discharge process from S-8 to Li2S. According to the calculation results, both the discharge process on MoS2 (001) and MoS2-x, (001) surface undergo three consecutive "lithiation-cleavage" mechanism, with the last cleavage step Li4S2@MoS2 - Li2S@MoS2 as the rate-determining step. For MoS2-x (001), the product Li2S@MoS2-x is thermodynamically more stable, and the energy demands for the three cleavage steps are less than that of MoS2 (001) surface, which provide more thermodynamics and kinetic driving force for polysulfides conversion. Originally, the sulfur deficiency results in larger charge densities on MoS2-x (001) surface, enhance the interaction with the product and monomer molecules after cleavage, finally promotes the corresponding thermodynamic and kinetic processes.
机译:锂 - 硫磺电池正在成为下一代大规模电能存储,由于具有高的特定能量密度和理论能力。在充电/放电循环期间,穿梭效果降低了库仑效率和循环性能,极大地限制了锂 - 硫电池的实际应用。由于它们的低锂锂电电压,良好的导电性,强烈的吸附和锂多硫化物的催化效果,二维材料金属硫化物越来越多地用于锂 - 硫电池阴极材料中。最近,硫缺陷的MOS2-X创造性地引入阴极材料中,导致更好的电化学性能而不是完美的MOS2-x。金属硫化物“硫缺陷”的改性因子是一种进一步抑制梭效果的创新方法,提高锂 - 硫磺电池性能。理解硫缺陷MOS2-X的具体工作原理将有助于扩展缺陷金属硫化物的应用。从实验中,硫缺陷涉及多硫化物转化,增强转化动力学。然而,如何增强转换动力学以及促销效果的特定起源的直观情况仍然不明确。在S-8至Li2s的钼二硫化钼中进行了系统理论研究。根据计算结果,MOS2(001)和MOS2-x,(001)表面的放电过程都经历了三种连续的“锂化 - 切割”机制,用最后的裂解步骤LI4S2 @ MOS2 - > LI2S @ MOS2作为速率 - 确定步骤。对于MOS2-X(001),产品LI2S @ MOS2-X是热力学上更稳定的,并且三个切割步骤的能量需求小于MOS2(001)表面的能量需求,这为多硫化物提供了更多的热力学和动力学驱动力转换。最初,硫缺乏导致MOS2-x(001)表面上的较大电荷密度,在切割后增强与产物和单体分子的相互作用,最终促进了相应的热力学和动力学过程。

著录项

  • 来源
    《Applied Surface Science》 |2019年第1期|452-463|共12页
  • 作者单位

    Hefei Univ Technol Inst Ind & Equipment Technol Hefei 230009 Anhui Peoples R China|Hefei Univ Technol Sch Mat Sci & Engn Hefei 230009 Anhui Peoples R China|Key Lab Adv Funct Mat & Devices Anhui Prov Hefei 230009 Anhui Peoples R China;

    Hefei Univ Technol Inst Ind & Equipment Technol Hefei 230009 Anhui Peoples R China;

    Hefei Univ Technol Inst Ind & Equipment Technol Hefei 230009 Anhui Peoples R China;

    Hefei Univ Technol Inst Ind & Equipment Technol Hefei 230009 Anhui Peoples R China|Hefei Univ Technol Sch Mat Sci & Engn Hefei 230009 Anhui Peoples R China|Key Lab Adv Funct Mat & Devices Anhui Prov Hefei 230009 Anhui Peoples R China;

    Hefei Univ Technol Sch Mat Sci & Engn Hefei 230009 Anhui Peoples R China|Key Lab Adv Funct Mat & Devices Anhui Prov Hefei 230009 Anhui Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    First-principles; Lithium-sulfur batteries; Metal sulfides; Sulfur deficiency; Shuttle effect;

    机译:第一原理;锂 - 硫磺电池;金属硫化物;硫缺乏;穿梭效果;

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