Physicochemical properties of the СаО–SiO2–B2O3–2 % Cr2O3–3 % Аl2O3–8 % МgO slag system.

A. A. Babenko, R. R. Shartdinov, D. A. Lobanov, A. N. Smetannikov, A. G. Upolovnikova
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Abstract

Using the simplex lattice method of experiment planning lattices, the physicochemical properties of slags of the СаО–SiO2–B2O3–2 % Cr2O3–3 % Аl2O3–8 % МgO oxide system are studied in a wide range of chemical composition (CaO/SiO2 = 1.0–2.5; 0–6 % B2O3), i. e. viscosity, crystallization onset temperature, equilibrium distribution of sulfur between slag and metal. Mathematical models of slag properties dependence on its composition are constructed in the form of a reduced polynomial of the third degree. The results of mathematical modeling of the sulfur removal reaction and experimental studies of the viscosity of slags and their crystallization onset temperatures are presented graphically in the form of “composition–property” diagrams. It’s found that the addition of up to 6% boron oxide significantly liquefies slags and reduces the temperature of the onset of crystallization, while maintaining the possibility of deep desulphurization of the metal. For effective metal processing, the composition range of slags with a basicity of 2.0–2.5 and a content of 4.0–6.0 % boron oxide is optimal. These slags have high liquid mobility (viscosity of the formed slags does not exceed 0.3 Pa•s) and provide the sulfur content in the metal not more than 0.003–0.004 %. The slags of this area are homogeneous, since their crystallization onset temperature doesn’t exceed 1500 °C. Experimental studies of metal desulfurization under the basic slags of the studied local simplex confirmed the data characterizing the influence of the boron oxide content and the basicity of the formed slags on their viscosity and its role in the efficiency of the desulfurization process.
СаО-SiO2-B2O3-2%Cr2O3-3%Аl2O3-8%МgO炉渣体系的物理化学特性。
使用实验规划晶格的单纯形晶格法,研究了СаО-SiO2-B2O3-2 % Cr2O3-3 % Аl2O3-8 % МgO 氧化物体系炉渣在广泛化学成分(CaO/SiO2 = 1.0-2.5; 0-6 % B2O3)范围内的物理化学特性,即粘度、结晶起始温度、炉渣和金属之间的硫平衡分布。炉渣特性与炉渣成分有关的数学模型是以三次多项式的形式建立的。脱硫反应的数学模型和炉渣粘度及其结晶起始温度的实验研究结果以 "成分-性质 "图的形式呈现。研究发现,添加多达 6% 的氧化硼可显著液化炉渣并降低结晶开始温度,同时保持金属深度脱硫的可能性。为实现有效的金属加工,碱度为 2.0-2.5 和氧化硼含量为 4.0-6.0 % 的炉渣成分范围最为理想。这些炉渣具有较高的液体流动性(形成的炉渣粘度不超过 0.3 Pa-s),金属中的硫含量不超过 0.003-0.004%。由于结晶起始温度不超过 1500 °C,因此该区域的炉渣是均匀的。在所研究的地方单系碱性炉渣下进行的金属脱硫实验研究证实了氧化硼含量和所形成炉渣的碱性对其粘度的影响及其对脱硫过程效率的作用。
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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