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Phase diagram of NdI3-RbI pseudo-binary system. Thermodynamic properties of solid compounds

机译:NdI3-RbI伪二进制系统的相图。固体化合物的热力学性质

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Phase equilibria in the NdI3-RbI binary system were established from differential scanning calorimetry (DSC) measurements. This system exhibits three compounds, namely Rb3NdI6, Rb2NdI5 and RbNd2I7, and two eutectics located at NdI3 molar fractions x=0.177 (T=810 K) and x=0.421 (T=706 K), respectively. Rb3NdI6 undergoes a solid-solid phase transition at 718K and melts congruently at 905K. Rb2NdI5 and RbNd2I7 melt incongruently at 711K and 737K, respectively. The heat capacity of solid and liquid Rb3NdI6 has been measured in temperature range 298-1006 K. The all of accessible data were used for optimization of phase diagram by the CALPHAD method. Liquid model of associated solution with one associate has been used for description of the liquid phase. The dependence of mixing entropy on composition were determined and interpreted. For the pseudo-binary compounds, existing in investigated system, dependence of Gibbs energies of formation on temperature were calculated. (C) 2015 Elsevier B.V. All rights reserved.
机译:NdI3-RbI二元系统中的相平衡是通过差示扫描量热法(DSC)测量建立的。该系统显示三种化合物,分别是Rb3NdI6,Rb2NdI5和RbNd2I7,以及位于NdI3摩尔分数x = 0.177(T = 810 K)和x = 0.421(T = 706 K)的两种共晶化合物。 Rb3NdI6在718K处发生固-固相变,并在905K处完全熔化。 Rb2NdI5和RbNd2I7分别在711K和737K融化不均匀。已在298-1006 K的温度范围内测量了固体和液体Rb3NdI6的热容。通过CALPHAD方法,将所有可访问的数据用于优化相图。具有一个缔合体的缔合溶液的液体模型已用于描述液相。确定并解释了混合熵对成分的依赖性。对于存在于研究系统中的拟二元化合物,计算了吉布斯能量对温度的依赖性。 (C)2015 Elsevier B.V.保留所有权利。

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