首页> 外文会议>International conference on new developments on metallurgy and applicactions of high strength steels >A NOVEL APPROACH TO MODEL THE NUCLEATION AND OVERALL TRANSFORMATION KINETICS OF BAINITE IN MEDIUM-CARBON STEELS
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A NOVEL APPROACH TO MODEL THE NUCLEATION AND OVERALL TRANSFORMATION KINETICS OF BAINITE IN MEDIUM-CARBON STEELS

机译:一种新的中碳钢贝氏体成核和总转化动力学的新方法

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The kinetics of isothermal bainite formation has been calculated using a new approach to model bainite nucleation in combination with the assumption of displacive growth. The nucleation rate is assumed to depend on the number density of potential nucleation sites Ni, a factor λ accounting for autocatalytic nucleation, and an activation energy Q*. In line with the theory for athermal martensite nucleation, Ni is assumed to be proportional to the driving pressure, which makes the present bainite nucleation model different from previously proposed models. In agreement with the Koistinen-Marburger model for martensite formation and other displacive bainite models, the average volume of bainitic sub-units is assumed to be constant over the extent of the transformation and the growth of subunits is very fast, and thus the change in fraction is directly related to the nucleation rate of bainite. These growth assumptions in combination with the nucleation model results in an analytical expression for the fraction bainite as a function of time that contains only two adjustable parameters: a (temperature-independent) autocatalytic parameter λ and a rate parameter κ, which has a temperature dependence that is mainly governed by Q*. The calculations are compared with experimental fraction curves measured isothermally with dilatometry for the lean-Si carbon steels Fe-0.46C, Fe-0.53C, Fe-0.66C and Fe-0.78C at a range of temperatures. For each of the steels a very good agreement between the calculations and the experimental data is obtained at all temperatures using a single value for λ and temperature dependent κ values. Evaluation of the κ values shows that Q* decreases linearly with temperature, which is consistent with other bainite nucleation models. By austenitizing steel C60 at different temperatures it is found that λ depends on the austenite grain size: when the austenite grain size is increased, λ becomes larger.
机译:使用新方法计算等温贝氏体形成的动力学,与贝氏体成核相结合,组合的血管生长的假设。假设成核率依赖于潜在的成核点的数量密度镍,系数λ占催化核,以及激活能量Q *。与理论无热马氏体成核线,镍被假设为正比于驱动压力,这使得从先前提出的模型在本贝氏体形核模型不同。同意与马氏体形成和其他位移贝氏体模型的Koistinen-Marburger模型,在转换的程度上假设贝氏体子单元的平均体积是恒定的,并且亚基的生长非常快,因此变化馏分与贝氏体的成核速率直接相关。在组合这些增长假设与在用于分数贝氏体作为时间的函数,它仅包含两个可调节的参数的解析表达式的形核模型的结果:一个(与温度无关)的自催化参数λ和速率参数κ,其具有温度依赖性这主要是由Q *管辖。将计算与实验级分曲线进行比较,以等温,在一系列温度下以稀碳碳钢Fe-0.46c,Fe-0.53c,Fe-0.6℃和Fe-0.78℃进行稀释测定法。对于每一个在使用λ和温度相关的κ值的单个值的所有温度下得到的计算和实验数据之间的非常好的一致性的钢的。的κ值显示,Q *与温度,这是与其他贝氏体核机型一贯的线性减小评价。由奥氏体化在不同温度下钢C60发现λ依赖于奥氏体粒径:当奥氏体晶粒尺寸增加时,λ变大。

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