氧化镁对硅锰脱氧钢中 CaO-SiO2-Al2O3 夹杂物凝固阶段结晶行为的影响

Qi Xu, Yaoqing Meng, Jianli Li
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摘要

为避免 CaO-SiO2-Al2O3 夹杂物在连铸工艺凝固阶段出现粗大结晶,研究了氧化镁对这些夹杂物结晶行为的影响。单热热电偶技术实验结果表明,低熔点的 CaO-SiO2-Al2O3 夹杂物在凝固阶段不易结晶。然而,随着氧化镁含量从 4.5 wt pct 增加到 15.7 wt pct,夹杂物的初始结晶温度从 1376 K 上升到 1431 K(1103 ℃ 上升到 1158 ℃),结晶比例从 35.45 pct 增加到 100 pct。夹杂物的结晶能力可通过初始结晶势和熔点粘度来预测。随着氧化镁含量从 0 wt pct 增加到 15.7 wt pct,包裹体的初始结晶势从 0.28 增加到 0.87,包裹体在熔点处的粘度从 4.47 Pa s 降低到 0.56 Pa s。Al2O3 主要充当网络前体,参与网络结构的构建。随着氧化镁含量的增加,包裹体的结晶能力逐渐增强,这主要与熔体结构解聚作用的增强有关。
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Effect of MgO on Crystallization Behavior of CaO–SiO2–Al2O3 Inclusions in Si–Mn Deoxidized Steel During Solidification Stage

To avoid coarse crystallization of CaO–SiO2–Al2O3 inclusions during the solidification stage of continuous casting process, the effect of MgO on crystallization behavior of these inclusions is investigated. The single hot thermocouple technology experiment results show that the low melting point CaO–SiO2–Al2O3 inclusions do not easily crystallize during the solidification stage. However, with increasing the MgO content from 4.5 to 15.7 wt pct, the initial crystallization temperature of inclusions increases from 1376 K to 1431 K (1103 °C to 1158 °C) and the crystallization ratio increases from 35.45 to 100 pct. The crystallization ability of the inclusions can be predicted by the initial crystallization potential and the viscosity at the melting point. With increasing the MgO content from 0 to 15.7 wt pct, the initial crystallization potential of the inclusions increases from 0.28 to 0.87 and the viscosity of the inclusions at the melting point decreases from 4.47 to 0.56 Pa s. The higher the initial crystallization potential and the lower the viscosity near the melting point, the easier the crystallization of the inclusions occurs. Al2O3 mainly acts as the network former and participates in the construction of the network structure. With the increase of MgO content, the crystallization ability of inclusions increases gradually, which is mainly related to the increase of melt structure depolymerization.

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