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Effect of Silicon Content on Thermodynamics of Austenite Decomposition in C-Si-Mn TRIP Steels

机译:硅含量对C-Si-Mn TRIP钢中奥氏体分解热力学的影响

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摘要

Some numerical models such as central atoms model (CAM) and superelement model were used to simulate the thermodynamics of austenite decomposition in the Fe-C-Mn-Si TRIP (transformation induced plasticity) steels. Thermodynamic calculations were carried out under a para-equilibrium (PE) condition. The results show that certain silicon content can accelerate the polygonal ferritic transformation and increase the volume fraction and stability of retained austenite by retarding the precipitation of carbides during the bainitic transformation.
机译:一些数值模型,例如中心原子模型(CAM)和超元素模型被用来模拟Fe-C-Mn-Si TRIP(相变诱导塑性)钢中奥氏体分解的热力学。热力学计算是在对平衡(PE)条件下进行的。结果表明,一定的硅含量可以通过阻止贝氏体相变过程中碳化物的析出而加速多边形铁素体相变,并增加残余奥氏体的体积分数和稳定性。

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