Abstract—
M0.5+xMgxZr2–x(PO4)3 (M = Cd, Sr) phosphates have been synthesized via precipitation. In both systems, we have obtained limited solid solutions with the NaZr2(PO4)3 (NZP) structure (in the range 0 ≤ x ≤ 0.6 for M = Cd and 0 ≤ x ≤ 0.5 for M = Sr). Structure refinement of SrMg0.5Zr1.5(PO4)3 by the Rietveld method has shown that the Zr4+ and Mg2+ cations reside on framework sites, whereas Sr2+ ions occupy structural voids. The thermal expansion of the M0.5+xMgxZr2–x(PO4)3 (M = Cd, Sr) phosphates has been studied by X-ray diffraction in the temperature range 173–473 K. The results demonstrate that the incorporation of the larger (Sr2+) cations into voids in the NZP structure leads to a decrease in the magnitude of the axial linear thermal expansion coefficients. We have predicted and investigated a solid solution, Sr0.7Mg0.2Zr1.8(PO4)3, with a nearly zero thermal expansion anisotropy (0.55 × 10–6 K–1) and a small average thermal expansion coefficient (3.92 × 10–6 K–1).
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This work was supported by the Russian Foundation for Basic Research, project nos. 19-33-90075 and 18-29-12063.
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Perova, E.R., Maiorov, P.A., Asabina, E.A. et al. Structure Formation and Thermal Expansion of M0.5+xMgxZr2–x(PO4)3 (M = Cd, Sr) Phosphates. Inorg Mater 57, 741–747 (2021). https://doi.org/10.1134/S0020168521070141
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DOI: https://doi.org/10.1134/S0020168521070141