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Interfacial effect on the electrochemical properties of the layered graphene/metal sulfide composites as anode materials for Li-ion batteries

机译:界面对层状石墨烯/金属硫化物复合材料作为锂离子电池负极材料的电化学性能的影响

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摘要

The layered graphene/metal sulfide composites exhibit excellent electrochemical properties as anode materials for lithium ion battery, due to the synergistic effect between metal sulfide and graphene which still needs to be further understood. In this study, Li adsorption and diffusion on MoS2 and SnS2 monolayers and Li2S surface, as well as at their interfaces with graphene, are systematically investigated through first-principles calculations. The analysis of charge density difference, Bader charge, and density of states indicates that the adsorbed Li atoms interact with both the S atoms at metal sulfide surfaces and C atoms in graphene, resulting in larger Li adsorption energies at the interfaces compared with that on the corresponding surfaces, but with almost no enhancement of the energy barriers for Li atom diffusion. The enhanced Li adsorption capability at Li2S/G interface contributes to the extra storage capacity of graphene/metal sulfide composites. Furthermore, the synergistic mechanism between metal sulfide and graphene is revealed. Moreover, band structure analysis shows the electronic conductivity is enhanced with the incorporation of graphene. The results corroborate the interfacial pseudocapacity-like Li atom storage mechanism, and are helpful for the design of layered graphene/metal sulfide composites as anode materials for lithium ion batteries. (C) 2016 Elsevier B.V. All rights reserved.
机译:由于金属硫化物与石墨烯之间的协同作用,层状石墨烯/金属硫化物复合物作为锂离子电池负极材料具有优异的电化学性能,这仍需进一步理解。在这项研究中,通过第一性原理系统地研究了Li在MoS2和SnS2单层以及Li2S表面以及与石墨烯的界面上的吸附和扩散。电荷密度差,Bader电荷和态密度的分析表明,所吸附的Li原子与金属硫化物表面的S原子以及石墨烯中的C原子都相互作用,从而导致界面处的Li吸附能大于表面相应的表面,但几乎没有增强锂原子扩散的能垒。 Li2S / G界面处增强的Li吸附能力有助于石墨烯/金属硫化物复合材料的额外存储容量。此外,揭示了金属硫化物和石墨烯之间的协同机理。此外,能带结构分析表明,通过引入石墨烯可以增强电子导电性。该结果证实了界面假容量类似的锂原子存储机理,并有助于设计层状石墨烯/金属硫化物复合材料作为锂离子电池的负极材料。 (C)2016 Elsevier B.V.保留所有权利。

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  • 来源
    《Surface Science》 |2016年第9期|10-15|共6页
  • 作者单位

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China;

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China;

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn, Tianjin 300072, Peoples R China;

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China;

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn, Tianjin 300072, Peoples R China;

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China;

    Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China|Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn, Tianjin 300072, Peoples R China;

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

    Lithium ion batteries; Anodes; Layered metal sulfide; Graphene; Interface lithium storage; First-principles calculation;

    机译:锂离子电池阳极层状金属硫化物石墨烯界面锂存储第一性原理计算;

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