Molybdenum Disulfide-Coated Lithium Vanadium Fluorophosphate Anode: Experiments and First-Principles Calculations

ChemSusChem. 2016 Aug 23;9(16):2122-8. doi: 10.1002/cssc.201600370. Epub 2016 Jul 4.

Abstract

To develop a new anode material to meet the increasing demands of lithium-ion battery, MoS2 is used for the first time to modify the C/LiVPO4 F anode to improve its lithium-storage performance between 3 and 0.01 V. Morphological observations reveal that the MoS2 -modified C/LiVPO4 F particles (M-LVPF) are wrapped by an amorphous carbon as interlayer and layered MoS2 as external surface. Charge-discharge tests show that M-LVPF delivers a high reversible capacity of 308 mAh g(-1) at 50 mA g(-1) . After 300 cycles at 1.0 A g(-1) , a capacity retention of 98.7 % is observed. Moreover, it exhibits high rate capability with a specific capacity of 199 mAh g(-1) at 1.6 A g(-1) . Electrochemical impedance spectroscopy tests indicate that the lithium-ion diffusion and charge-exchange reaction at the surface of M-LVPF are greatly enhanced. First-principles calculations for the MoS2 (001)/C/LiVPO4 F (010) system demonstrate that the absorption of MoS2 on C/LiVPO4 F is exothermic and spontaneous and that the electron transfer at the MoS2 -absorbed C/LiVPO4 F surface is enhanced.

Keywords: batteries; first-principle calculations; molybdenum; surface modifications; vanadium fluorophosphates.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Disulfides / chemistry*
  • Electric Power Supplies
  • Electrochemistry
  • Electrodes
  • Models, Molecular
  • Molecular Conformation
  • Molybdenum / chemistry*
  • Phosphates / chemistry*
  • Quantum Theory
  • Vanadium Compounds / chemistry*

Substances

  • Disulfides
  • Phosphates
  • Vanadium Compounds
  • Molybdenum
  • molybdenum disulfide