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Numerical analysis on solidification cracking susceptibility of type 316 stainless steel considering solidification mode and morphology computer simulation of hot cracking by solidification/segregation models

机译:考虑凝固式/隔离模型的凝固模式和形态学计算机模拟凝固模式和形态学计算机模拟凝固模式及形态学计算机仿真数值分析

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摘要

The two-phase solidification model was constructed considering the solidification mode and morphology. The effects of the solidification mode and morphology as well as δ-ferrite on the solidification cracking susceptibility of austenitic stainless steels (SUS316L) were clarified by a numerical analysis. The solid-liquid coexistence temperature range (SLCTR), correlating the solidification brittle temperature range (solidification cracking susceptibility), was calculated based on the computer simulation of supercooling and solidification segregation behaviours. In the peritectic-eutectic solidification model, the solidification mode greatly influenced the solidification segregation as well as the SLCTR, although the solidification segregation and the SLCTR would be discontinuously changed at the solidification mode transition. The SLCTR calculated by peritectic-eutectic solidification model was larger than that by divorced eutec-tic solidification model at the ferritic-austenitic mode solidification, while an opposite tendency was observed at the austenitic-ferritic mode solidification. The amounts of 6-ferrite calculated by each solidification model were comparable in any solidification modes. The SLCTR was approximately decreased with an increase in the amount of 6-ferrite in any solidification models. It followed that solidification cracking susceptibility would be dom-inantly influenced by δ-ferrite and additionally by the solidification mode and morphology.
机译:考虑到凝固模式和形态构建两相凝固模型。通过数值分析阐明了凝固模式和形态以及δ-铁素体对奥氏体不锈钢凝固裂解敏感性的影响。基于过冷和凝固偏析行为的计算机模拟计算固体液体共存温度范围(SLCTR),与凝固脆性温度范围(凝固裂解敏感性)相关计算。在晶间凝固模型中,凝固模式极大地影响了凝固偏析以及SLCTR,尽管凝固偏析和SLCTR将在凝固模式转变时不连续地改变。通过包层 - 共晶凝固模型计算的SLCTR大于铁素体 - 奥氏体模式凝固的离立的Eutec-TiC凝固模型,而在奥氏体铁素体模式凝固下观察到相反的趋势。每个凝固模型计算的6-铁素体的量在任何凝固模式中都是相当的。任何凝固模型中的6-铁素体的量增加大致减少。遵循凝固裂化敏感性将受到δ-铁素体的态度,并且另外通过凝固模式和形态来影响。

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