The synthesis of langbeinite-type phosphates with small cations such as Li or Na a high-temperature solid-state reaction is a challenging task due to the predominant formation of a related NaSICON-type phase. This work reports on the synthesis route, crystal structure, thermal behavior, and Na-conductive properties of the langbeinite-type NaZr(PO) prepared by a mechanochemically activated ion-exchange reaction between hydrothermally prepared NHZr(PO) and NaNO. The crystal structure of NaZr(PO) is refined based on X-ray diffraction data and validated by Fourier-transformed infrared spectroscopy. NaZr(PO) is found to be stable up to 730 °C, undergoing a transformation into the NaSICON phase with further heating. Notably, in the 25-500 °C range, the material shows negative thermal expansion. The Na conductivity within the range of 50-225 °C amounts to 1.7 × 10 S cm at 50 °C and 1 × 10 S cm at 225 °C with an activation energy of 0.44 eV, accompanied by a sufficiently low (∼10 S cm) electronic conductivity. The bandgap of 4.44 eV and the electrochemical stability window covering the 1.39-4.18 V Na/Na range are calculated using density functional theory. The obtained results open up opportunities for designing langbeinite-structured phosphates as potential solid electrolytes for Na-ion batteries.

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http://dx.doi.org/10.1039/d4dt02288bDOI Listing

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