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Mechanism of Cementite Spheroidization From Different Initial Microstructures in Fe-0.65C-2.33Mn Alloy

机译:Fe-0.65C-2.33mn合金不同初始微观结构的渗碳球化机理

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The spheroidization mechanism from different initial microstructures during spheroidizing heat treatment was studied in Fe-0.68C-2.33Mn alloy. Two types of initial microstructures, i.e. pearlite and martensite, were obtained by varying the cooling rate. The microstructure and property evolution during spheroidizing annealing was characterized by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The DICTRA software, assuming local equilibrium conditions, was used to simulate the carburizing process of different initial microstructures through different cooling rate. The results indicate that the spheroidization mechanism of cementite was related to the initial microstructures and the smaller lamellar spacing of pearlite inhibited the coarsening of cementite, resulting in the size of cementite smaller than that of martensite as the initial structure.
机译:在Fe-0.68C-2.33Mn合金中研究了球化热处理过程中不同初始微观结构的球化机理。通过改变冷却速率获得两种类型的初始微观结构,即珠光体和马氏体。通过扫描电子显微镜(SEM)和透射电子显微镜(TEM),表征了球化退火过程中的微观结构和性能演化。假设局部均衡条件的DICTRA软件用于通过不同的冷却速率模拟不同初始微观结构的渗碳过程。结果表明,渗碳岩的球化机制与初始微观结构有关,珠光体的较小层状间距抑制渗碳石的粗化,导致渗碳石的尺寸小于马氏体作为初始结构的胶铁尺寸。

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