Polymorphism and sodium-ion conductivity of NaTa2PO8 synthesized via the Li plus /Na plus ion-exchange reaction of LiTa2PO8

Ion exchange reaction is a promising method to explore metastable compounds that could not be synthesized by conventional high-temperature solid-phase reactions. Herein, a new sodium tantalum phosphate, NaTa2PO8 was synthesized via the Li+/Na+ ion-exchange reaction of the parent compound, LiTa2PO8 in molten NaNO3 medium. NaTa2PO8 underwent an irreversible phase transition from the low- (LT-NaTa2PO8) to the high-temperature polymorph (HT-NaTa2PO8) at approximately 1000 degrees C. The crystal structures were solved using an ab initio structural determination method based on synchrotron X-ray powder diffraction data. The LT-NaTa2PO8 presented an orthorhombic structure, closely related to that of the parent LiTa2PO8 structure. In contrast, the HTNaTa2PO8 was found to adopt a monoclinic structure, belonging to a family of monophosphate tungsten bronzes with pentagonal tunnels. The ionic conductivities of LT-NaTa2PO8 (sigma = 5 x 10_ 5 S/cm at 309 degrees C) and HTNaTa2PO8 (sigma = 2 x 10_7 S/cm at 300 degrees C) exhibited Arrhenius behavior with activation energies of 0.49 and 0.79 eV, respectively. Bond valence energy landscape (BVEL) calculations indicated that a three-dimensional (3D) conduction pathway is formed in LT-NaTa2PO8 structure, while the conduction pathway in HT-NaTa2PO8 shows a two-dimensional (2D) character.

Automated summary

A new sodium tantalum phosphate, NaTa2PO8, was synthesized via ion exchange reaction in molten NaNO3 medium. The compound exhibited different crystal structures, ionic conductivities, and conduction pathway characteristics between the low-temperature and high-temperature phases.