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Development of a thermodynamic database for copper smelting and converting.

机译:开发用于铜冶炼和转化的热力学数据库。

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摘要

Introduction of thermodynamic modeling into the practice of the pyrometallurgical copper production may significantly increase the economic efficiency and environmental friendliness of the industry. A reliable thermodynamic database in combination with the Gibbs energy minimizing software is able to predict the energy balance, distribution of elements, phase transformations during the chemical process. Implemented in the control/simulation package, such thermodynamic database and software will be able to raise the process automation to a new level.;In particular, liquid metal and matte phases were described as one solution using the Modified Quasichemical Formalism in the pair approximation. The solution was built using one sublattice and uncharged species: (Cu I, CuII, FeII, FeIII, O, S). In this way, the model is able to describe wide deviations from stoichiometry in the sulfide phase towards excess metal or excess sulfur and oxygen. The oxygen solubility in the sulfide phase is correctly described. The model takes into account the existence of compositions of maximum first nearest neighbor short-range ordering near Cu2O, CuO, FeO, Fe2O 3, Cu2S and FeS and predicts the drastic changes in P(O 2) and P(S2) at these compositions. It accurately estimates the solubilities of sulfur and oxygen in metal region of the solution. It can be used to predict solid-liquid equilibria in chemical systems containing sulfide and oxide phases at low and high oxygen partial pressures.;The slag solution was modeled within the Quasichemical Formalism in quadruplet approximation. Cations are charged and placed in a separate sublattice from anions: (Al3+, Ca2+, Cu1+, Fe 2+, Fe3+, Mg2+, Si+4)(O 2-, S2-). The model of this type takes into account the second nearest neighbor short-range ordering between basic (Ca 2+, Fe2+, etc.) and acidic (Si4+) cations, while the first nearest neighbor short range ordering between metals and non-metals is assumed to be complete. Previously optimized, re-optimized and newly obtained databases for oxide subsystems were combined together and complemented with sulfide components. The resulting slag database is able to describe phase relations in oxide systems, as well as sulfide capacities. The effect of sulfur on the solubility of copper in slag is demonstrated and modeled. This is of primary importance for the industry which is trying to avoid copper losses into slag. The effect of calcium on the solubility of copper and sulfur in fayalite slag is modeled quantitatively for the first time..;Copper and calcium were added into the spinel database in a thermodynamically consistent way. The spinel database may be used to estimate the wearing of refractory materials and to monitor the conditions to prevent the spinel precipitation, which might cause occlusions of reactors. It is able to predict cation distribution between sublattices, which is important for electronic applications.;The goal of this thesis is the development of the database able to predict the thermodynamic properties and phase equilibria in the basic chemical system for the pyrometallurgical copper production, which is the Al--Ca-- Cu--Fe--Mg--O--S--Si system. This involves the critical evaluation and thermodynamic optimization of available experimental data for all phases. The database is self-consistent, i.e. solid, liquid and gas phases are assessed simultaneously. 4 binary, 5 ternary, 7 quaternary, 2 quinary and 1 six-component system were evaluated or re-evaluated. The project is performed in close collaboration with the Pyrosearch group (University of Queensland, Australia), who performed some crucial experiments. Some of the above-mentioned systems were optimized together with T. Hidayat. In addition, 4 ternary and 5 quaternary systems were optimized by T. Hidayat in co-operation with the present author and reported in another Ph.D. thesis [1].;The predictive ability of the database was tested during the simulation of a smelting furnace. The calculation results are compared with the plant data. Very good agreement is demonstrated in the estimation of energy and mass balance and in the prediction of element distributions between outputs of the furnace.;Thus, the thermodynamic database for the applications in the pyrometallurgical production of copper, developed during the course of this project, is the most accurate and complete in the world. It is intended to be used with the FactSage(TM) software. Using the methods, refined in this study, more elements can be easily added to the database. The work currently continues on the addition of Co, Pb, Ni and Zn to the database.
机译:将热力学模型引入火法冶金生产中可以显着提高行业的经济效率和环境友好性。可靠的热力学数据库与Gibbs能量最小化软件相结合,能够预测化学过程中的能量平衡,元素分布和相变。通过在控制/仿真程序包中实施,这样的热力学数据库和软件将能够将过程自动化提高到一个新的水平。特别是,液态金属和哑光相被描述为使用对拟近似的改进的拟化学形式主义的一种解决方案。该溶液是使用一种亚晶格和不带电荷的物质构建的:(Cu I,CuII,FeII,FeIII,O,S)。以这种方式,该模型能够描述从硫化物相的化学计量向过量金属或过量硫和氧的宽泛偏差。正确描述了硫化物相中的氧溶解度。该模型考虑了在Cu2O,CuO,FeO,Fe2O 3,Cu2S和FeS附近具有最大第一近邻短程有序成分的存在,并预测了这些成分下P(O 2)和P(S2)的急剧变化。 。它可以准确估算溶液中金属区域中硫和氧的溶解度。它可用于预测在低和高氧分压下含有硫化物和氧化物相的化学系统中的固液平衡。渣溶液在四级近似的准化学形式主义中建模。阳离子带电并置于与阴离子分开的亚晶格中:(Al3 +,Ca2 +,Cu1 +,Fe 2 +,Fe3 +,Mg2 +,Si + 4)(O 2-,S2-)。这种类型的模型考虑了碱性(Ca 2 +,Fe2 +等)和酸性(Si4 +)阳离子之间的第二近邻短程排序,而金属和非金属之间的第二近邻短程排序为假设是完整的。将以前优化,重新优化和新获得的氧化物子系统数据库组合在一起,并补充了硫化物成分。生成的炉渣数据库能够描述氧化物系统中的相关系以及硫化物容量。硫对渣中铜的溶解度的影响得到了证明和建模。这对于试图避免铜损失到炉渣中的行业至关重要。首次定量模拟了钙对铜和硫在铁橄榄石炉渣中的溶解度的影响。.将铜和钙以热力学一致的方式添加到尖晶石数据库中。尖晶石数据库可用于估计耐火材料的磨损并监测防止尖晶石沉淀的条件,这可能导致反应堆堵塞。它能够预测亚晶格之间的阳离子分布,这对于电子应用至关重要。本论文的目标是开发能够预测火法冶金铜生产基本化学系统中热力学性质和相平衡的数据库。是Al-Ca-Cu-Fe-Mg-O-S-Si体系。这涉及所有阶段可用实验数据的严格评估和热力学优化。该数据库是自洽的,即同时评估固,液相和气相。对4个二元,5个三元,7个四元,2个五元和1个六元系统进行了评估或重新评估。该项目是与Pyrosearch小组(澳大利亚昆士兰大学)紧密合作进行的,该小组进行了一些关键的实验。与T. Hidayat一起优化了上述某些系统。此外,T。Hidayat与本作者合作对4个三元和5个四元系统进行了优化,并在另一位博士学位论文中进行了报道。论文[1] 。;在模拟熔炼炉的过程中测试了数据库的预测能力。将计算结果与工厂数据进行比较。在能量和质量平衡的估计以及熔炉输出之间的元素分布的预测中显示出很好的一致性。因此,在该项目的过程中开发了用于火法冶金生产铜的热力学数据库,是世界上最准确,最完整的。它旨在与FactSage™软件一起使用。使用本研究中改进的方法,可以轻松地将更多元素添加到数据库中。目前,继续在数据库中添加Co,Pb,Ni和Zn。

著录项

  • 作者

    Shishin, Denis.;

  • 作者单位

    Ecole Polytechnique, Montreal (Canada).;

  • 授予单位 Ecole Polytechnique, Montreal (Canada).;
  • 学科 Engineering Chemical.;Chemistry Inorganic.;Chemistry General.
  • 学位 Ph.D.
  • 年度 2014
  • 页码 388 p.
  • 总页数 388
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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