Abstract
Electrolytes with a high ionic transference number hold great promise for reducing battery polarization and achieving safe energy storage. Herein, single-ion electrolytes containing α-LiAlO2@γ-Al2O3nanosheets as fillers in PVDF-HFP are prepared. The α-LiAlO2@γ-Al2O3nanosheets show excellent anion-anchoring ability due to the high adsorption energy to anions on the surfaces, leading to a remarkable lithium-ion (Li+) transference number of 0.92 and a great ionic conductivity of 0.85 mS cm−1at room temperature. Such a high Li+transference number effectively alleviates the concentration gradient polarization, improves the homogeneous Li+deposition, and suppresses the Li dendrite growth. As a result, the symmetric Li‖Li cell realizes superior interfacial stability and dendrite suppression capability for 1000 h at a current density of 0.5 mA cm−2. Moreover, the LiNi0.85Co0.05Al0.1O2‖Li and LiFePO4‖Li batteries with the electrolyte demonstrate significantly improved specific capacities and excellent cycling durabilities at high rates. Especially, the LiFePO4‖Li battery exhibits a capacity retention of 88% over 2000 charge/discharge cycles at a rate of 2C. This work offers a strategy for designing single-ion electrolytes toward high-performance energy storage.
| Original language | English |
|---|---|
| Pages (from-to) | 18239-18246 |
| Number of pages | 8 |
| Journal | Journal of Materials Chemistry A |
| Volume | 9 |
| Issue number | 34 |
| DOIs | |
| State | Published - 14 Sep 2021 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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