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Thermodynamic properties of magnesium orthovanadate Mg3(VO4)2 at high temperatures (298.15–1473 K)
Calphad ( IF 1.9 ) Pub Date : 2021-06-07 , DOI: 10.1016/j.calphad.2021.102295
Guishang Pei , Junyi Xiang , Lilian Yang , Xuewei Lv

Mg3(VO4)2 powder was synthesized via a simple solid-state reaction under air atmosphere, and X-ray diffraction was employed to investigate the cell parameters of the as-prepared powder. The cell parameters indicated that the sample was crystallized in the form of Cmca orthorhombic system with lattice parameters, a = 6.053 Å, b = 11.442 Å, and c = 8.330 Å. The high-temperature enthalpy changes in Mg3(VO4)2 were measured in the range of 573–1473 K by drop calorimetry for the first time. Furthermore, the temperature dependence of the heat capacity of Mg3(VO4)2 was calculated by considering the enthalpy changes results. Thermodynamic properties (changes in enthalpy, entropy, and Gibbs free energy) were also calculated in the range of 298.15–1473 K.



中文翻译:

原钒 酸镁 Mg 3 (VO 4 ) 2在高温 (298.15–1473 K) 下的热力学性质

Mg 3 (VO 4 ) 2粉末在空气气氛下通过简单的固态反应合成,并采用X射线衍射来研究所制备粉末的电池参数。电池参数表明样品以Cmca正交系统的形式结晶,晶格参数a  = 6.053 Å,b  = 11.442 Å,c  = 8.330 Å。Mg 3 (VO 4 ) 2的高温焓变首次通过滴量热法在 573-1473 K 范围内测量。此外,Mg 3 (VO4 ) 2是通过考虑焓变结果来计算的。热力学性质(焓、熵和吉布斯自由能的变化)也在 298.15-1473 K 范围内计算。

更新日期:2021-06-07
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