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Modeling of radiation-induced segregation in austenitic Fe-Cr-Ni alloys.

机译:奥氏体Fe-Cr-Ni合金中辐射诱发的偏析模型。

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摘要

Radiation-induced segregation (RIS) was studied in Fe-Cr-Ni alloys irradiated with protons to better understand the mechanisms causing changes in grain boundary chemistry and to improve the ability to predict RIS in austenitic Fe-Cr-Ni alloys. Ni-18Cr, Ni-18Cr-9Fe, Ni-18Cr-0.08P, and Fe-20Cr-9Fe were irradiated with 3.2MeV protons at temperatures from 200{dollar}spcirc{dollar}C to 500{dollar}spcirc{dollar}C and to doses from 0.1 to 3 dpa. Grain boundary chemistry was measured using both Auger electron spectroscopy (AES) and scanning transmission electron microscopy with energy dispersive x-ray spectroscopy (STEM/EDS). The significant driving mechanism far segregation in Fe-Cr-Ni alloys is shown to be the inverse Kirkendall (IK) mechanism, specifically the coupling between alloying elements and the vacancy flux. The inclusion of interstitial binding effects to RIS models results in poor agreement between model predictions and segregation measurements, severely overpredicting the measured Ni enrichment and Fe depletion. Grain boundary segregation is unique for each bulk alloy composition in that the amount and the rate of segregation differs for alloys irradiated under the same conditions. Kinetic parameters must be known for each alloy to accurately predict segregation, but the kinetic parameters in Fe-Cr-Ni alloys at low temperature are not well studied. Additionally, short range ordering interactions are important in determining the segregation in all Fe-Cr-Ni alloys. Ordering enthalpies must be included in RIS models to correctly describe the segregation process. Therefore, to develop a predictive RIS model, a method for calculating diffusivities from the bulk composition that includes ordering enthalpies was developed. The Perks (IK) model has been modified to account for composition dependent segregation kinetics by calculating the migration energy using pair interaction potentials, ordering enthalpies, and the local concentration. Based on segregation measurements from seven different alloys, irradiated to five different temperatures and six different doses, this model is in better agreement with the segregation measurements than the original Perks model. Using a single set of input parameters, the modified IK model predicts the measured segregation of Fe, Cr, and Ni with an error less than about 5 at%.
机译:对质子辐照的Fe-Cr-Ni合金进行了辐射诱导的偏析(RIS),以更好地理解引起晶界化学变化的机理,并提高预测奥氏体Fe-Cr-Ni合金中RIS的能力。在200 {dol} spcirc {dol}}到500 {dol} spcirc {dol}的温度下用3.2MeV质子辐照Ni-18Cr,Ni-18Cr-9Fe,Ni-18Cr-0.08P和Fe-20Cr-9Fe C至0.1至3 dpa的剂量。使用俄歇电子能谱(AES)和带有能量色散X射线能谱的扫描透射电子显微镜(STEM / EDS)测量了晶界化学。 Fe-Cr-Ni合金中远偏析的重要驱动机制是逆柯肯德尔(IK)机理,特别是合金元素与空位通量之间的耦合。包含对RIS模型的间隙结合效应会导致模型预测与偏析测量之间的一致性差,从而严重高估了测得的镍富集和铁耗竭。每种大块合金成分的晶界偏析都是独特的,因为在相同条件下辐照的合金偏析的数量和速率不同。必须准确知道每种合金的动力学参数,才能准确预测偏析,但是对Fe-Cr-Ni合金在低温下的动力学参数没有很好的研究。另外,短程有序相互作用对于确定所有Fe-Cr-Ni合金中的偏析非常重要。 RIS模型中必须包含订购焓,才能正确描述分离过程。因此,为了开发预测性RIS模型,开发了一种用于从大分子组成计算扩散度的方法,该方法包括有序焓。 Perks(IK)模型已经过修改,可以通过使用偶对相互作用势,有序焓和局部浓度计算迁移能来解决成分依赖的分离动力学。基于对七种不同合金的偏析测量结果,并用五种不同温度和六种不同剂量辐照,与原始Perks模型相比,该模型与偏析测量结果更加吻合。使用一组输入参数,修改后的IK模型可以预测Fe,Cr和Ni的偏析,其误差小于约5 at%。

著录项

  • 作者

    Allen, Todd Randall.;

  • 作者单位

    University of Michigan.;

  • 授予单位 University of Michigan.;
  • 学科 Engineering Nuclear.; Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1997
  • 页码 428 p.
  • 总页数 428
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 原子能技术;工程材料学;
  • 关键词

  • 入库时间 2022-08-17 11:49:05

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