Search

New NZP-type solid solutions, Na1+2xZr2–xNix(PO4)3 and Ca0.5+xZr2–xNix(PO4)3 with x = 0.10, 0.25, and 0.50, have been prepared by solid-state reactions. The synthesized samples have been characterized by X-ray diffraction and IR spectroscopy. Crystal structure of the compound CaZr1.5Ni0.5(PO4)3 has been refined by full-profile X-ray diffraction analysis method, reliability factors is Rp = 4.78% and Rwp = 6.45%, respectively. Thermal expansion of the phosphates has been studied by high-temperature X-ray diffraction in the temperature range 25–700°C. The synthesized compounds have been shown to be intermediate- and low-thermal-expansion materials. Using SPS method we have produced ceramic samples with a high relative density (ρrel > 97%), based on phosphate powders. Strength characteristics (microhardness and fracture toughness) of the ceramics have been determined. [ABSTRACT FROM AUTHOR]

The crystal-chemical approach has been applied to design materials with regulated thermal expansion. To that end, model simulations have been performed for compositions of phosphates that yield solid solutions of the following type Na1 + 2xZr2 –xCux(PO4)3 and Ca0.5 +xZr2 –xCux(PO4)3, 0.1 ≤ x ≤ 0.5 with the expected structure of NaZr2(PO4)3 (NZP). The new phosphates have been prepared by solid-state reactions and characterized by X‑ray diffraction, IR spectroscopy, and scanning electron microscopy. The compounds have been shown to crystallize in the NZP structure, with a particle size from 0.1 to 1 μm. The thermal expansion of the compounds has been studied by high-temperature X-ray diffraction in the temperature range from 25 to 700°C. Linear, average, and volume coefficients of thermal expansion and anisotropy of thermal expansion have been calculated and analyzed in relation to composition of Na, Zr, Cu and Ca, Zr, Cu phosphates in the studied sets. [ABSTRACT FROM AUTHOR]

Abstract—: Ca0.75 + 0.5xZr1.5Fe0.5(PO4)3 -x(SiO4)x (x = 0-0.5) solid solutions have been synthesized by a sol-gel process and characterized by X-ray diffraction, IR spectroscopy, and differential scanning calorimetry. As expected, the synthesized phosphatosilicates crystallize in a NaZr2(PO4)3-type structure (trigonal symmetry, sp. gr. Rc). The thermal expansion of the solid solutions has been studied by high-temperature X-ray diffraction in the temperature range from 25 to 800°C. Their thermal expansion parameters have been calculated and analyzed as functions of composition. High-density ceramics based on the Ca0.875Zr1.5Fe0.5(PO4)2.75(SiO4)0.25 phosphatosilicate have been produced by spark plasma sintering and their structure and properties have been studied in detail. [ABSTRACT FROM AUTHOR]

Ca0.5(1 + x)Zr2-xFex(PO4)3 phosphates have been synthesized by a sol-gel process. The individual compounds and solid solutions obtained crystallize in the NaZr2(PO4)3 structure (trigonal symmetry, sp. gr. R3¯). Using high-temperature X-ray diffraction, we have determined their thermal expansion parameters in the temperature range from 25 to 800°C. With increasing x, the magnitudes of their linear thermal expansion coefficients and thermal expansion anisotropy decrease. Most of the synthesized phosphates can be rated as low-thermal-expansion compounds and can be regarded as materials capable of withstanding thermal “stress.” [ABSTRACT FROM AUTHOR]