首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >A strategy to establish an industrial thermodynamic data bank. The ternary (Pb, Sn, Zn) liquid phase in the zinc purification process. Extension to any quaternary system (M, Pb, Sn, Zn)
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A strategy to establish an industrial thermodynamic data bank. The ternary (Pb, Sn, Zn) liquid phase in the zinc purification process. Extension to any quaternary system (M, Pb, Sn, Zn)

机译:建立工业热力学数据库的策略。锌纯化过程中的三元(Pb,Sn,Zn)液相。扩展到任何四元体系(M,Pb,Sn,Zn)

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摘要

In the zinc thermal process, the separation of lead can be achieved using the Liquid miscibility gap in the Pb-Zn system. Various impurities can be simultaneously extracted in the lead phase depending on the mutual solubilities, well-characterised by the tie-lines inside the multicomponent miscibility gap. This paper will describe the strategy needed to establish a thermodynamic (M, Pb, Sn, Zn) data bank suitable to accurately calculate this particular phase diagram: a miscibility gap is especially difficult to fit because its shape is strongly related not only to the Gibbs function and its first derivatives but also to its second-order derivatives. A systematic exploitation of the literature was insufficient to realise this goal, and calorimetric measurements in the multicomponent system were needed to model the enthalpy contribution; the entropy contribution was determined by emf experiments using sealed cells and a molten-salt mixture electrolyte. Finally, a Thermo-Gale optimisation was used to fit together all the superabundant information. This strategy will be described in some detail and illustrated by some graphical results concerning our experiments and the calculated (Pb, Sn, Zn) miscibility gap, in spite of the fact that the data bank will remain unpublished as an industrial property. (C) 1998 Elsevier Science B.V. [References: 14]
机译:在锌热过程中,铅的分离可以使用Pb-Zn系统中的液体可混溶间隙实现。取决于互溶性,在铅相中可以同时提取出各种杂质,这些互溶性是多组分溶混间隙内部的联系线很好地表征的。本文将描述建立适合准确计算此特定相图的热力学(M,Pb,Sn,Zn)数据库所需的策略:混溶间隙特别难以拟合,因为其形状不仅与Gibbs密切相关函数和它的一阶导数,也到它的二阶导数。系统地利用文献不足以实现这个目标,并且需要在多组分系统中进行量热测量以模拟焓的贡献。熵的贡献是通过使用密封电池和熔融盐混合物电解质的电动势实验确定的。最后,使用Thermo-Gale优化技术将所有多余信息融合在一起。尽管该数据库将不作为工业产权保留,但将对这种策略进行更详细的描述,并通过一些有关我们实验的图形结果和计算得出的(Pb,Sn,Zn)混溶性缺口进行说明。 (C)1998 Elsevier Science B.V. [参考:14]

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