1. Synthesis and interface stability of polystyrene-poly(ethylene glycol)-polystyrene triblock copolymer as solid-state electrolyte for lithium-metal batteries
- Author
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Jun Liu, Christian M. Julien, Alain Mauger, Ning Zhang, Haiming Xie, Xiumei Pan, Jia Liu, Lina Cong, Yuhang Zhang, Liqun Sun, and Bohao Zhang
- Subjects
chemistry.chemical_classification ,Materials science ,Renewable Energy, Sustainability and the Environment ,Energy Engineering and Power Technology ,02 engineering and technology ,Polymer ,Electrolyte ,010402 general chemistry ,021001 nanoscience & nanotechnology ,Electrochemistry ,01 natural sciences ,0104 chemical sciences ,chemistry.chemical_compound ,chemistry ,Chemical engineering ,Copolymer ,Ionic conductivity ,Thermal stability ,Polystyrene ,Electrical and Electronic Engineering ,Physical and Theoretical Chemistry ,0210 nano-technology ,Ethylene glycol - Abstract
The development of safe and long-term stable solid polymer electrolytes is a major challenge for all solid-state batteries because good interfacial stability toward electrodes is the main concern. In this paper, a triblock copolymer polystyrene-poly(ethylene glycol)-polystyrene (PS-PEG-PS) is synthesized and investigated as solid polymer electrolyte. This polymer electrolyte exhibits a high ionic conductivity of 1.1 × 10−3 S cm −1 at 70 °C, transference number of 0.17, high degree flexibility, good mechanical strength and thermal stability. The interface stability of the solid-polymer electrolyte is investigated in Li metal cell and the comprehensive electrochemical properties are studied in cells with either LiFePO4 or LiNi0.5Co0.3Mn0.2O2 cathode materials. Good rate capability and excellent cyclability of the solid polymer electrolyte is demonstrated, with an electrochemical stability window extending above 4.5 V vs. Li+/Li. Furthermore, constant voltage impedance measurements give evidence of the better interface stability and rate capability of LiNi0.5Co0.3Mn0.2O2//Li battery. Meanwhile, molecular orbital energy levels calculated by density functional theory are consistent with experiments.
- Published
- 2019
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