贝氏体
马氏体
奥氏体
材料科学
成核
冶金
膨胀计
铁氧体(磁铁)
复合材料
微观结构
热力学
热膨胀
物理
作者
Ashwath M. Ravi,Alfonso Navarro-López,Jilt Sietsma,María J. Santofimia
标识
DOI:10.1016/j.actamat.2020.02.003
摘要
Bainite formation in steels typically starts at austenite grain boundaries and continues through nucleation of bainite at newly formed bainitic ferrite/austenite interfaces. Recent experimental evidence has pointed out that austenite to bainite transformation can also proceed in the presence of martensite. Studies suggest that the presence of athermal martensite formed prior to bainite formation can accelerate the kinetics of bainite formation with the martensite/austenite interfaces acting as potential nucleation sites. In this work, a kinetic model based on the displacive mechanism of bainite formation is adapted to isolate the impact of martensite/austenite interfaces on the overall rate of bainite formation when bainite formation occurs in the presence of previously formed martensite. This adapted kinetic model is validated using dilatometer studies published in the literature on a silicon-containing low-carbon steel in which bainite formation experiments are performed both below and above the M s temperature. The results suggest that the formalism of the existing kinetic theory can describe the effects of martensite/austenite interfaces on the bainite formation.
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