期刊
CHEMSUSCHEM
卷 12, 期 20, 页码 4671-4678出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cssc.201901958
关键词
electrochemical properties; first-principles calculations; Li-S batteries; vanadium disulfide; vanadium dioxide
资金
- Ministry of Science and Technology of China [2015CB251103]
- National Natural Science Foundation of China [21773091]
- Science and Technology Department of Jilin Province [20180414004GH]
- Interdisciplinary Research Fund of Jilin University [10183201813]
Transition metal oxides and sulfides have been intensively investigated as host materials for the S cathode in lithium-sulfur (Li-S) batteries; however, the distinctions between them in battery operation have remained unclear. In this study, VO2 and VS2 nanosheets were systematically studied as host materials for Li-S batteries through theoretical calculations and experimental testing. First-principles calculations demonstrated that VS2 showed more favorable properties, including the inherent semi-metallic conductivity of VS2, moderate adsorption strength for Li2Sn, fast Li+ transport with a low diffusion barrier, and accelerated surface redox reactions with a low Li2S decomposition barrier. In comparison, the low electronic conductivity and strong adsorption strength of VO2 increased Li+ diffusion as well as Li2S decomposition barriers of the electrode, resulting in relatively poor rate capability and cycle stability. In experiments, the VS2@S electrode exhibited superior electrochemical performance compared with VO2@S, giving a large capacity of 713 mAh g(-1) at 5 C and a low capacity fading rate of 0.13 % per cycle over 200 cycles at 1 C. The constructed relationships between S cathode and host materials could guide the future design of high-performance S cathodes for Li-S batteries.
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