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Carbon Effect on Thermal Ageing Simulations in Ferrite Steels

机译:铁氧体钢热老化模拟碳效应

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Two major causes of hardening and subsequent embrittlement in ferrite steels are the spinodal decomposition of the binary Fe-Cr solid solution and the carbide formation due to the presence of carbon as foreign interstitial atoms. In the present work, simulations of the microstructure evolution due to thermal ageing are performed by means of a kinetic Monte Carlo code and using a state-of-the-art interatomic potential based on density functional theory (DFT) predictions and" experimental data. The main issues concern the possibility to perform thermal ageing simulations in an acceptable computational time frame and to reproduce a realistic behavior of carbon kinetics and carbide formation. The simulations on the binary system show the microstructural evolution during thermal ageing and allowed to find an exponential trend related to the acceleration as a function of temperature. With the insertion of carbon in the model, the chromium precipitation tends to accelerate. The carbon clustering, analyzed separately, is faster with higher C concentrations and in lattices with segregated chromium.
机译:硬化和脆化之后在铁素体钢的两个主要原因是二进制的Fe-Cr固溶体和碳化物形成的亚稳分解由于碳作为外国间隙原子的存在。另外,在本工作中,由于热老化的组织演变的仿真通过的动力学蒙特卡罗代码的装置,并使用基于密度泛函理论(DFT)预测和”实验数据的状态的最先进的原子间作用势进行。主要的问题是,能够在可以接受的计算时间内进行热老化模拟和重现碳动力学和碳化物形成的现实行为。二进制系统上的仿真热老化过程中表现出的组织演变,并允许找到一个指数趋势相关的加速度作为温度的函数,随着碳的模型中的插入时,铬沉淀往往会加速。该碳簇,分别进行分析,是具有较高的C浓度,并与隔离的铬晶格更快。

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