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Effects of Alloying Elements on the Ferrite Potential of Peritectic and Ultra-Low Carbon Steels

机译:合金元素对包晶和超低碳钢铁素体电势的影响

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Solidification of steels involving the peritectic reaction are inherently prone to longitudinal facial cracking during casting, owing primarily to the large volume shrinkage associated with delta-ferrite to austenite transformation occurring at high temperatures. Therefore casting of those steels requires a lot of caution. Ferrite Potential (FP) is widely accepted as a measure of the tendency of steels to form delta-ferrite during solidification. However, the most commonly used definition of Ferrite Potential is strictly applicable only to plain carbon steels while commercial steels may contain several other alloying elements. Therefore, the existing definition may not express their actual Ferrite Potential. In view of this, a new correlation has been developed in the present work for evaluating the true Ferrite Potential for multi-component steels. Influences of several common alloying/solute elements have been considered while developing the present model. Present model development involved rigorous thermodynamic calculations aimed at determining the interactions among various solute elements and their overall influence on the peritectic compositions and the peritectic transformation temperature. In addition, assumed quadratic dependence of peritectic compositions and temperature on the concentrations of alloying elements has been employed besides the application of non-linear multi-variate regression analysis. Finally, present correlations have been extensively validated against literature data as well as actual plant observations. In comparison to other models, reasonably better agreement between the current model predictions and plant data has been obtained. The present model has helped the plant operators in selecting the right parameters for casting operations.
机译:涉及包晶反应的钢的凝固本来就倾向于在铸造过程中出现纵向面裂纹,这主要是由于在高温下与铁素体到奥氏体的转变有关的大体积收缩。因此,这些钢的铸造需要非常谨慎。铁素体电势(FP)被公认为是钢在凝固过程中形成三角铁素体的趋势的量度。但是,最常用的铁素体电势定义仅适用于普通碳素钢,而商用钢可能包含其他几种合金元素。因此,现有定义可能无法表达其实际的铁氧体电势。鉴于此,在当前工作中开发了一种新的相关性,用于评估多组分钢的真实铁素体电势。在开发本模型时,已经考虑了几种常见的合金/固溶元素的影响。当前的模型开发涉及严格的热力学计算,旨在确定各种溶质元素之间的相互作用及其对包晶成分和包晶转变温度的总体影响。此外,除了应用非线性多元回归分析外,还采用了包晶成分和温度对合金元素浓度的二次依赖性。最后,目前的相关性已针对文献数据以及实际的植物观测得到了广泛验证。与其他模型相比,当前模型预测与工厂数据之间已取得了较好的一致性。本模型已帮助工厂操作员选择合适的铸造操作参数。

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