Abstract
Currently cation doping is common for improving ionic conductivity of metal oxide-based lithium-ion conductors. In this work, anions (nitrogen ions) have been doped to perovskite Li3xLa2/3 − xTiO3 (LLTO) nanofibers by heat treatment in the ammonia-containing atmosphere, and substituted for oxygen anions partially in the perovskite structure. Density-functional theory (DFT) calculation results reveal that nitrogen doping weakens the bonding of Li ions on the A sites in perovskite ABO3 structure and allows for larger lattice distortion, reducing the activation energy for Li-ion hopping in both the forward and backward jumping directions. Experimental results have also confirmed that nitrogen doping has improved ionic conductivity of LLTO. Nitrogen-doped LLTO nanofibers have been incorporated with a poly (vinylidene fluoride)-co-hexafluoropropylene (PVDF-HFP) polymer to form a solid-state composite electrolyte, which exhibits ionic conductivity of 3.8 × 10−4 S·cm−1 at room temperature and an electrochemical stability window of up to 4.9 V vs Li∣Li+. The all-solid-state Li metal∣composite electrolyte∣LiFePO4 lithium batteries, which employ nitrogen-doped LLTO nanofibers, show better rate capability and cycling stability at room temperature than the counterparts with pristine LLTO nanofibers.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.