Thermodynamic analysis of sulfur behavior during interaction with copper smelting slag

IF 0.9 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
A. A. Komkov, I. P. Plotnikov, S. V. Bystrov, V. D. Khakhalin
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Abstract

The paper presents the results of a thermodynamic analysis of the distribution of sulfur and copper during the interaction of elemental sulfur with copper smelting slags based on the developed mathematical model and algorithm for its implementation. The model is based on the assumption that at each moment of time when elemental sulfur is fed to the melt, a thermodynamic equilibrium is established between the slag and the gas phase, as well as between the slag, matte (when it appears in the system), and the gas phase. The model consists of two consecutive calculation blocks. The first block describes the distribution of components at the stage of slag sulfidation without the formation of a sulfide phase. The second block describes the distribution of components during slag sulfidation with the formation of a sulfide phase. The satisfactory agreement was shown between the calculated and experimental data obtained during sulfidation of commercial copper smelting slags in the laboratory at a temperature of 1300 °C and elementary sulfur consumption of 3–21% of the mass of the initial slag. Model-based calculations confirmed the high percentage of sulfur released into the gas phase (more than 40%) obtained in laboratory experiments during sulfidation of slag with elemental sulfur without the use of a reducing agent. To analyze the effect of the redox potential on the parameters of slag sulfidation with elemental sulfur, calculations were carried out at different fixed values of CO/CO2 ratio in the gas phase ranging from 0.15 to 2. It was shown that at increased CO/CO2 ratios (~ 0.5–0.6), the release of sulfur into the gas phase sharply decreases, while the matte yield increases. The absorption of sulfur by the melt exceeds 98%. The obtained results can be used to select process conditions of depleting copper smelting slags by sulfidation with elemental sulfur.

硫与铜冶炼渣相互作用的热力学分析
本文根据建立的数学模型和实现算法,对单质硫与铜冶炼渣相互作用过程中硫和铜的分布进行了热力学分析。该模型是基于这样的假设,即在向熔体中添加单质硫的每一刻,在炉渣和气相之间,以及炉渣、磨砂(当它出现在系统中时)和气相之间,都建立了热力学平衡。该模型由两个连续的计算块组成。第一块描述了未形成硫化相的渣硫化阶段的组分分布。第二部分描述了矿渣硫化过程中组成成分的分布,形成硫化物相。实验结果表明,在1300 ℃的硫化温度下,铜冶炼渣的硫耗量为初始渣质量的3-21%,计算结果与实验结果吻合较好。基于模型的计算证实,在实验室实验中,在不使用还原剂的情况下,用单质硫对炉渣进行硫化时,释放到气相的硫的百分比很高(超过40%)。为了分析氧化还原电位对单质硫渣硫化工艺参数的影响,在气相CO/CO2比固定值0.15 ~ 2范围内进行了计算。结果表明,当CO/CO2比增大(~ 0.5 ~ 0.6)时,硫向气相的释放量急剧减少,而产率增加。熔体对硫的吸收率超过98%。所得结果可用于单质硫硫化贫铜冶炼渣工艺条件的选择。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Metallurgist
Metallurgist 工程技术-冶金工程
CiteScore
1.50
自引率
44.40%
发文量
151
审稿时长
4-8 weeks
期刊介绍: Metallurgist is the leading Russian journal in metallurgy. Publication started in 1956. Basic topics covered include: State of the art and development of enterprises in ferrous and nonferrous metallurgy and mining; Metallurgy of ferrous, nonferrous, rare, and precious metals; Metallurgical equipment; Automation and control; Protection of labor; Protection of the environment; Resources and energy saving; Quality and certification; History of metallurgy; Inventions (patents).
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