Optimization of converting process for matte of oxidized nickel ores and sulfide copper ores joint smelting based on thermodynamic simulation

IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Russian Journal of Non-Ferrous Metals Pub Date : 2022-12-07 DOI:10.17073/0021-3438-2022-6-12-21
A. Klyushnikov, G. I. Maltsev
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Abstract

The paper presents the results obtained in the thermodynamic modeling of converting copper-nickel matte (11.3 wt.% Ni + Cu + + Co, 61.5 wt.% Fe, 25.9 wt.% S) produced by joint smelting of oxidized nickel ore and sulfide copper ore. Calculations were made in the approximation of ideal molecular solutions using the HSC Chemistry software package (Outotec Research Oy, Finland). The possibility of low-iron matte, converter slag and gas phase separation was shown. Estimated conditional equilibrium constants of exchange reactions between low-iron matte and slag (KNi/Fe = 0.004÷0.005, KCo/Fe = 0.056÷0.099) are close to ideal values. Statistical data processing was carried out using the mathematical experiment planning method. The converting temperature (t = 1100÷1300 °C) and iron and sulfur oxidation completeness level (q = 0.9÷1.0) determining the air and flux (SiO2) consumption were chosen as the factors to study. Obtained mathematical models of the process were used for its optimization. It was shown that the best converting performance can be achieved at t = 1150 °С and q = 0.950 when the low-iron matte contains 70.7 wt.% Ni + Cu + Co. At a yield of 8.74 % of the charge mass, the nickel, copper and cobalt recovery rates are 67.9, 97.9 and 9.1 %, respectively. The supposed air consumption (145.1 m3 (under normal conditions) per 100 kg of matte) and SiO2 (34.4 kg per 100 kg of matte) as well as slag yield (89.1 % of the charge mass) are close to working regime parameters. The results of the study confirm the possibility of cost-effective processing of poor copper-nickel matte and after experimental verification they can be used to develop automation flowcharts for converter departments at existing and designed production facilities.
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基于热力学模拟的氧化镍矿与硫化铜矿联合冶炼冰铁矿转化工艺优化
本文介绍了氧化镍矿和硫化铜矿联合冶炼产生的铜镍锍(11.3 wt.% Ni + Cu + + Co, 61.5 wt.% Fe, 25.9 wt.% S)转化热力学模型的结果。使用HSC化学软件包(芬兰奥图泰研究公司)对理想分子溶液进行了近似计算。指出了低铁锍、转炉渣和气相分离的可能性。低铁磨砂与炉渣(KNi/Fe = 0.004÷0.005, KCo/Fe = 0.056÷0.099)交换反应的条件平衡常数接近理想值。采用数学实验计划法对统计数据进行处理。选择转化温度(t = 1100÷1300℃)和铁硫氧化完备度(q = 0.9÷1.0)作为影响空气和助熔剂(SiO2)消耗的因素进行研究。利用得到的数学模型对该工艺进行了优化。结果表明,当低铁锍的Ni + Cu + Co含量为70.7 wt.%时,t = 1150°С和q = 0.950的转化率最佳。产率为充电质量的8.74%时,镍、铜和钴的回收率分别为67.9%、97.9%和9.1%。假设的空气消耗量(每100公斤磨砂料145.1立方米(正常条件下))和SiO2(每100公斤磨砂料34.4公斤)以及渣产量(占装料质量的89.1%)接近工作状态参数。研究结果证实了低成本处理铜镍锍的可能性,经过实验验证,它们可用于为现有和设计的生产设施的转炉部门制定自动化流程图。
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来源期刊
Russian Journal of Non-Ferrous Metals
Russian Journal of Non-Ferrous Metals METALLURGY & METALLURGICAL ENGINEERING-
CiteScore
1.90
自引率
12.50%
发文量
59
审稿时长
3 months
期刊介绍: Russian Journal of Non-Ferrous Metals is a journal the main goal of which is to achieve new knowledge in the following topics: extraction metallurgy, hydro- and pirometallurgy, casting, plastic deformation, metallography and heat treatment, powder metallurgy and composites, self-propagating high-temperature synthesis, surface engineering and advanced protected coatings, environments, and energy capacity in non-ferrous metallurgy.
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