锭
材料科学
铬
锰
冶金
奥氏体
碳纤维
铁氧体(磁铁)
碳钢
有限元法
微观结构
复合材料
热力学
腐蚀
物理
合金
复合数
作者
Abdelhalim Loucif,Chunping Zhang,Jean‐Benoît Morin,Mohammad Jahazi
摘要
In this study, 3D numerical simulations were performed to study the effect of Mn on the macrosegregation behaviors of carbon and chromium in a 40 MT steel ingot using Finite Element Modeling (FEM). Two Mn contents of 0 and 5 wt.% were investigated. Thermophysical properties such as specific heat, density and phase fractions were determined using thermodynamic software Thermo-Calc ® . Simulation results indicated that higher Mn content increases the carbon macrosegregation while it tends to lower the one of chromium. Moreover, it changes the solute poor band into rich one in the case of chromium and no bands were obtained for carbon. These results are analyzed in terms of the changes of thermophysical properties, interactions between alloying elements and the change in the primary solidification mode from δ-ferrite to austenite resulting from the increase of Mn concentration.
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