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Synthesis of Samarium OxysulfateSm2O2SO4 in the High-Temperature Oxidation Reaction and Its Structural Thermal and Luminescent Properties

机译:高温氧化反应中氧硫酸SSm2O2SO4的合成及其结构热和发光性能

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摘要

The oxidation process of samariumoxysulfide was studied in the temperature range of 500–1000 °C. Our DTA investigation allowed for establishing the main thermodynamic (∆Hº = −654.6 kJ/mol) and kinetic characteristics of the process (E = 244 kJ/mol, A = 2 × 10 ). The enthalpy value of samarium oxysulfate (ΔHºf (Sm O SO ) = −2294.0 kJ/mol) formation was calculated. The calculated process enthalpy value coincides with the value determined in the experiment. It was established that samarium oxysulfate crystallizes in the monoclinic symmetry class and its crystal structure belongs to space group C2/ with unit cell parameters = 13.7442 (2), = 4.20178 (4) and = 8.16711 (8)Å, β = 107.224 (1)°, = 450.498 (9)Å , = 4. The main elements of the crystalline structure are obtained and the cation coordination environment is analyzed in detail. Vibrational spectroscopy methods confirmed the structural model adequacy. The Sm O SO luminescence spectra exhibit three main bands easily assignable to the transitions from G state to H , H , and H multiplets.
机译:在500–1000°C的温度范围内研究了oxy氧基硫的氧化过程。我们的DTA研究允许建立主要的热力学(∆Hº = −654.6 kJ / mol)和过程的动力学特性(E = 244 kJ / mol,A = 2×10)。计算了硫酸氧mar的焓值(ΔHºf(Sm O SO)= -2294.0 kJ / mol)。计算出的过程焓值与实验中确定的值一致。已确定硫酸氧mar以单斜对称类别结晶,并且其晶体结构属于C2 /空间群,其晶胞参数分别为13.7442(2),= 4.20178(4)和= 8.16711(8)Å,β= 107.224(1 )°,= 450.498(9)Å,=4。获得了晶体结构的主要元素,并详细分析了阳离子配位环境。振动光谱法证实了结构模型的适当性。 Sm O SO发光光谱显示出三个主要谱带,这些谱带易于分配给从G状态到H,H和H多重峰的跃迁。

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