蒙特卡罗模拟 347H 不锈钢在蠕变条件下合成生成微结构的老化过程

William Frazier, Arun Sathanur, Mohammad F. N. Taufique, Ram Devanathan, Keerti S. Kappagantula
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摘要

我们开发了一种能够复制 347H 不锈钢中 M23C6 沉淀动力学的蒙特卡罗模拟方法,目的是在 600 °C 至 750 °C 的温度下,在长达 10,000 小时的老化期中生成近似其微观结构演变的合成微观结构。为了实现这一目标,我们使用文献中的实验数据对模拟进行参数化,并复制 347H 和类似奥氏体不锈钢合金中 M23C6 颗粒的成核和生长动力学。研究发现,这些模拟与之前研究 M23C6 在其他 300 系列不锈钢合金中析出的结果相当吻合。随后生成的 347H 合成微结构考虑了时效温度、持续时间、位错密度以及微结构中硼的存在等因素的影响。这些模拟预测了几个主要趋势,即:(1) M23C6 沉淀的尺寸随时效温度的升高而减小;(2) M23C6 颗粒的生长率随时效温度的升高而减小。此外,(3) 由于蠕变条件导致位错密度增加,M23C6 沉淀的粒内成核随位错密度的增加而增加;(4) 在微结构中添加 B 导致析出物尺寸在 700 °C 以上适度增加,这表明需要更复杂的物理学来解释 B 的存在。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Monte Carlo Simulations of 347H Stainless Steel Aging for the Synthetic Generation of Microstructures Under Creep Conditions

Monte Carlo Simulations of 347H Stainless Steel Aging for the Synthetic Generation of Microstructures Under Creep Conditions

A Monte Carlo simulation method capable of replicating the kinetics of M23C6 precipitation in 347H stainless steels was developed for the purpose of producing synthetic microstructures that approximate its microstructural evolution under aging periods of up to 10,000 hours at temperatures between 600 °C and 750 °C. To accomplish this, experimental data from the literature was used to parameterize simulations and replicate the nucleation and growth kinetics of M23C6 particles within 347H and similar austenitic stainless steel alloys. These simulations were found to have considerable fidelity to previous efforts to study the precipitation of M23C6 in other 300 series stainless steel alloys. Synthetic 347H microstructures were then generated that accounted the effects of aging temperature, duration, dislocation density, and the presence of boron within the microstructure. These simulations predict several key trends, those being that (1) the size of M23C6 precipitates decreased with aging temperature and (2) the growth rate of M23C6 particles decreased with aging temperature. Further, while (3) the addition of dislocation density due to creep conditions resulted in increasing intragranular nucleation of M23C6 precipitates with increasing dislocation density and (4) B additions within the microstructure led to modest increases in precipitate size above 700 °C, which indicates that more complex physics are necessary to account for the presence of B.

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