Simulation of Isothermal Austenite Transformation in Steel

被引:2
|
作者
Yudin Y.V. [1 ]
Kuklina A.A. [1 ]
Lebedev P.D. [2 ]
Maisuradze M.V. [1 ]
机构
[1] Yeltsin Ural Federal University, Yekaterinburg
[2] Krasovskii Institute of Mathematics and Mechanics, Ural Branch, Russian Academy of Sciences, Yekaterinburg
关键词
austenite; Johnson–Mehl–Avrami–Kolmogorov equation; kinetics; logistical function; phase transformations; simulation; steel;
D O I
10.3103/S0967091218100133
中图分类号
学科分类号
摘要
An algorithm is developed for simulation of phase transitions in the solid state. The algorithm permits the derivation of the corresponding kinetic curves for different initial conditions (quantity and configuration of new-phase nuclei, distance between the closest nuclei). The results of simulation are analyzed by means of the Johnson–Mehl–Avrami–Kolmogorov equation and the logistical function for determining the corresponding coefficients. Analogies are established between the results of simulation and the experimental kinetics of isothermal transformation of austenite in alloy steel. © 2018, Allerton Press, Inc.
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页码:684 / 689
页数:5
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