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Thermodynamic properties of cobalt oxysulphide melts

机译:氧硫化钴熔体的热力学性质

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Based on the interaction mechanism of oxygen with molten copper, nickel and cobalt sulphide, a method for calculating the thermodynamic properties of the oxysulphidic melts of these metals has been proposed. The method has been tested using as example the system Cu-S-O as well as the data which were published earlier by the present author. The calculations of the equilibrium content of oxygen and sulphur in the homogeneous melts of the system Co-S-O has been carried out at 1500 deg C: the boundary for the equilibrium of solid cobalt oxide with the oxysulphide liquid phases as a function of Pso_2 been determined. It has been shown that an increase in the solubility of oxygen in cobalt sulphide increases the activity of sulphur and Pso_2, Ps_2 and Po_2, and a decrease of the activity coefficient of the oxygen and an increase of the activity coefficient of the sulphur. The established regularities of the variation of the thermodynamic properties of the oxysulphidic melts indicate that they are not dilute liquid phases with respect to oxygen, but that they are characterised by strong metal sulphur and oxygen interaction.
机译:基于氧与熔融铜,镍和硫化钴的相互作用机理,提出了一种计算这些金属的硫代硫酸盐熔体的热力学性质的方法。该方法已通过使用系统Cu-S-O以及本作者先前发布的数据进行了测试。已在1500℃下计算了Co-SO系统的均相熔体中氧和硫的平衡含量:确定了固态氧化钴与氧硫化物液相平衡的边界,该边界是Pso_2的函数。已经表明,氧在硫化钴中的溶解度的增加增加了硫和Pso_2,Ps_2和Po_2的活性,并降低了氧的活度系数和增加了硫的活度系数。硫代硫酸盐熔体热力学性质变化的既定规律表明,它们不是相对于氧气稀的液相,而是以强烈的金属硫和氧相互作用为特征。

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