Improved battery performance of silicon modified Na0.67Fe0.5Mn0.5O2 and its structural and electrochemical properties: An investigation of infrared thermal imaging

Here, we present a systematically Si-doping strategy to improve the structural stability and battery performances of P2-type Na0.67Mn0.5Fe0.5O2 samples. Through Si4+ doping intended to settlement of the interstitial region in the crystal structure and investigate the effect on the electrical conductivity of the Na0.67Mn0.5Fe0.5O2. The structural properties were examined by x-ray absorption near-edge structure (XANES), x-ray diffraction (XRD), Scanning Electron Microscopy (SEM) and Fourier transform infrared spectroscopy (FTIR) measurements. The XANES spectra showed that the valence of both Manganese and iron ions was unchanged by Si. According to charge/discharge cycling measurements for constant current at room temperature, the lowest capacity fade was obtained for Na0.67Mn0.5Fe0.48Si0.02O2. The cycling measurements were also investigated at 50 degrees C, and it was observed that the electrochemical properties were changed with temperature. It was developed an experimental setup for the measurements of the internal temperature of the battery cells during the charging/discharging process of CR2032 coin cells using an infrared thermal camera. The ohmic heat was calculated from chronoamperometry measurements using a developed setup, and the heat generation was explained by a quadratic equation in the system.

Automated summary

A systematic Si-doping strategy was proposed to enhance the structural stability and battery performances of P2-type Na0.67Mn0.5Fe0.5O2 samples, showing significant effects on the electrochemical properties. The Na0.67Mn0.5Fe0.48Si0.02O2 sample exhibited the lowest capacity fade according to charge/discharge cycling measurements.