Thermal expansion of ternary molybdate K5[Mn0.5Zr1.5](MoO4)6

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Compound K5[Mn0.5Zr1.5](MoO4)6 was obtained by solid-phase synthesis. Phase identification and calculation of unit cell parameters were carried out by Rietveld method. Compound crystallizes in trigonal syngony with space group R3c, a = 10.6026(1); c = 37.6253(5) Å; V = 3663.0(1) Å3. Thermal behavior was studied by high-temperature powder X-ray diffraction in temperature range of 30-500°C. Ternary molybdate K5[Mn0.5Zr1.5](MoO4)6 is a material with high thermal expansion (αV = 43x10-6 °C-1) and is characterized by significant anisotropy in crystallographic с-direction.

Ternary molybdate, solid-phase synthesis, structure, thermal expansion, thermal expansion anisotropy

Короткий адрес: https://sciup.org/142242292

IDR: 142242292   |   DOI: 10.53980/24131997_2024_3_90

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