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Vapor-liquid phase equilibria of binary tin-antimony system in vacuum distillation: Experimental investigation and calculation

机译:真空蒸馏中二元锡锑体系的汽液相平衡:实验研究与计算

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Vacuum distillation experiments were conducted for tin-antimony alloy (Sn-Sb-alloy) under the system pressure of 5 Pa. The content of Sb (mole fraction) in crude Sn, viz., x(sb) was reduced from 0.5000 to 0.0619 in a single stage distillation process under the condition of residual pressure of 5-10 Pa, distillation temperature of 1373 K and distillation time of 60 min. The activity coefficients of components of Sn Sb alloy were calculated by using the molecular interaction volume model (MIVM), and the calculated average relative deviation and the average standard deviation were +/- 0.00039 and +/- 0.173%, respectively for both Sn and Sb. The vapor liquid equilibrium (VLE) phase diagrams, including the temperature composition (T-x) and pressure-composition (p-x) diagrams of Sn Sb alloy in vacuum distillation were calculated based on VLE theory and the MIVM. A reasonable agreement between the calculated results and the experimental data indicates that VLE phase diagrams obtained by this method are reliable. The VLE phase diagrams of alloys will provide an effective and convenient way for the designing of the process parameters of industrial production of vacuum metallurgy, and for the prediction of the needed product component dependence of temperature and pressure during the process of vacuum distillation. (C) 2016 Elsevier B.V. All rights reserved.
机译:在系统压力为5 Pa的条件下,对锡-锑合金(Sn-Sb-合金)进行了真空蒸馏实验。粗制Sn中的Sb(摩尔分数)(即x(sb))从0.5000降低至0.0619在残余压力为5-10 Pa,蒸馏温度为1373 K和蒸馏时间为60分钟的条件下进行单级蒸馏过程。使用分子相互作用体积模型(MIVM)计算Sn Sb合金组分的活度系数,计算出的Sn和Sn的平均相对偏差和平均标准偏差分别为+/- 0.00039和+/- 0.173%。某人基于VLE理论和MIVM,计算了Sn Sb合金真空蒸馏过程中的气液平衡(VLE)相图,包括温度组成(T-x)和压力组成(p-x)图。计算结果与实验数据之间的合理吻合表明,该方法获得的VLE相图是可靠的。合金的VLE相图将为设计真空冶金工业生产的工艺参数,以及预测真空蒸馏过程中所需的产品成分对温度和压力的依赖性提供一种有效而方便的方法。 (C)2016 Elsevier B.V.保留所有权利。

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