Unveiling the thermodynamic and kinetic properties of NaxFe(SO4)2 (x 0–2): toward a high-capacity and low-cost cathode material

Unveiling the thermodynamic and kinetic properties of Na x Fe(SO 4) 2 (x = 0–2): toward a high-capacity and low-cost cathode material New kinds of eldfellite materials are discovered to obtain higher capacity by ab initio quantum mechanical calculations. Moreover, the phase stability, electrochemical properties and ionic diff usion are also investigated to unveil the thermodynamic and kinetic properties of eldfellite materials. Unveiling the thermodynamic and kinetic properties of Na x Fe(SO 4) 2 (x ¼ 0–2): toward a high-capacity and low-cost cathode material † ab The mineral eldfellite, NaFe(SO 4) 2 , was recently proposed as an inexpensive candidate for the next generation of cathode application in Na-based batteries. Employing the density functional theory framework, we have investigated the phase stability, electrochemical properties and ionic diffusion of this eldfellite cathode material. We showed that the crystal structure undergoes a volume shrinkage of z8% upon full removal of Na ions with no imaginary frequencies at the G point of phonon dispersion. This evokes the stability of the host structure. According to this result, we proposed structural changes to get higher specific energy by inserting two Na ions per redox-active metal. Our calculations indicate NaV(SO 4) 2 as the best candidate with the capability of reversibly inserting two Na ions per redox center and producing an excellent specific energy. The main bottleneck for the application of eldfellite as a cathode is the high activation energies for the Na + ion hop, which can reach values even higher than 1 eV for the charged state. This effect produces a low ionic insertion rate.