| Literature DB >> 27376792 |
Zhaomeng Liu1, Wenjie Peng1, Zhenming Xu1, Kaimin Shih2, Jiexi Wang3,4, Zhixing Wang1, Xiaojun Lv1, Jiangan Chen5, Xinhai Li1.
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.Entities:
Keywords: batteries; first-principle calculations; molybdenum; surface modifications; vanadium fluorophosphates
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Year: 2016 PMID: 27376792 DOI: 10.1002/cssc.201600370
Source DB: PubMed Journal: ChemSusChem ISSN: 1864-5631 Impact factor: 8.928