钨酸盐
锶
溶解度
钡
钨酸钠
碱土金属
化学
摩尔分数
混合(物理)
无机化学
钠
溶剂
碱金属
热力学
大气温度范围
物理化学
钨
有机化学
物理
量子力学
标识
DOI:10.1002/crat.2170180223
摘要
Abstract This paper presents a study of thermodynamic analysis of the solubility‐temperature phase diagrams for solutions of calcium, strontium and barium tungstate in sodium tungstate melts in the temperature range 660 to 1200 °C. At temperatures 1000 °C and above, the solutions were ideal but below 1000 °C the solutions became non‐ideal and the non‐ideality increased with decreasing temperature. At any mole fraction concentration of the solute the excess free energies of mixing and the activity coefficients increased in the order CaWO 4 > SrWO 4 > BaWO 4 , whereas the excess chemical potentials decreased in the order CaWO 4 < SrWO 4 < BaWO 4 .
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