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Evaporation of S from Liquid Fe–C–S Alloy

机译:液态Fe–C–S合金中S的蒸发

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Evaporation mechanism of S from liquid Fe–C–S alloys at 1873 K was proposed by analyzing available experimental data. It has been known that increasing C content in liquid alloy increases activity coefficient of S (f _(s)), and it could raise driving force for the evaporation reaction S = S(g). However, experimental data of the evaporation of S in the Fe–C–S alloys could not be accounted for only by considering the increases of f _(s). In the present study, formation of carbosulfides, CS(g) and CS_(2)(g), was additionally taken into account in order to explain role of C for the accelerated S evaporation. Surface adsorption of S was also taken into account, which retards the evaporation rate of S. An evaporation model equation was formulated. It can be applied to calculate the evaporation rate of S over wider C content (from zero to its saturation to liquid alloy).
机译:通过分析现有的实验数据,提出了1873 K下液态Fe–C–S合金中S的蒸发机理。已知增加液态合金中的C含量会增加S的活度系数(f_(s)),并且会增加蒸发反应的驱动力S = S(g)。但是,仅通过考虑f_(s)的增加不能解释Fe–C–S合金中S蒸发的实验数据。在本研究中,还考虑了碳硫化物CS(g)和CS_(2)(g)的形成,以解释C在加速S蒸发中的作用。还考虑了S的表面吸附,这阻碍了S的蒸发速率。建立了蒸发模型方程。它可用于计算在更宽的C含量(从零到饱和到液态合金)中S的蒸发速率。

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