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Noburnium: Stainless niobium superalloy.

机译:burn:不锈钢铌超合金。

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摘要

A systems design process has been used to design a niobium-based superalloy, Noburnium, with mechanical and oxidation resistance properties similar to those of nickel-based superalloys with an increase in use temperature to 1300°C. The alloy design process used first principles calculations to identify a highly stable L21 heusler phase, Pd2HfAl, with lattice parameter mismatch of −4.09% compared to pure niobium. A thermodynamic database was assessed and used to model the stability of the proposed heusler phase with niobium. Prototype alloys successfully demonstrated the stability of Pd2HfAl, and heat treatments showed the existence of a two-phase field between BCC Nb and Pd2HfAl. To promote external Al2 O3 formation while maintaining the required use temperature, the Wagner equation for critical aluminum content for external alumina formation was applied. From this equation, increasing the ratio DA1/D o and decreasing the oxygen solubility were identified as key design parameters. Diffusivity calculations were made using DICTRA software, and identified Pd and Mo as the best elements to increase DA1/D o. Where the thermodynamic data was available, the Thermo-Calc database was used to identify Pd and Hf as promising elements to increase the oxygen activity coefficient in Nb and decrease oxygen solubility. Empirical evidence from the literature indicates that increasing the electron/atom ratio (e/a) in the matrix from 5.0 for pure Nb to 5.75 will also minimize oxygen solubility. Using this criterion, the addition of Pd or Ru is recommended to increase e/a. Oxidation resistant prototypes were tested and found to have improved oxidation resistance compared to pure niobium. The data from the prototype analysis was used to refine the existing thermo-chemical database and improve the design models. Values for ΔH and ΔS for Pd 2HfAl were assessed as −300,000 kJ/mol and −20 kJ/mol, respectively. Using this, another iteration of the design process produced a final alloy composition: Nb-6.9Cr-2.0Mo-18.8Pd-2.5Hf 2.5AI. This alloy includes Cr, Pd and Mo for improved lattice mismatch, Hf for particle strengthening, and Pd and Al for particle strengthening and oxidation resistance. The composition of an alloy containing Ru is discussed qualitatively, and an alloy of composition Nb-6.9Cr-2.0Mo 12.6Pd-2.5Hf-2.5Al-7.6Ru is proposed for further research.
机译:系统设计过程已用于设计铌基高温合金Noburnium,其机械和抗氧化性能与镍基高温合金相似,并且使用温度提高到1300°C。合金设计过程使用第一原理计算来确定高度稳定的L2 1 heusler相Pd 2 HfAl,与纯铌相比,其晶格参数失配为-4.09%。评估了一个热力学数据库,并将其用于建立拟议的Heusler相与铌的稳定性。原型合金成功地证明了Pd 2 HfAl的稳定性,热处理表明BCC Nb与Pd 2 HfAl之间存在两相场。为了在维持所需使用温度的同时促进外部Al 2 O 3 的形成,应用了Wagner方程来确定外部氧化铝形成的关键铝含量。根据该方程式,确定D A1 / D o 之比和降低氧溶解度为关键设计参数。使用DICTRA软件进行扩散系数计算,确定Pd和Mo是增加D A1 / D o 的最佳元素。在有热力学数据的地方,Thermo-Calc数据库用于确定Pd和Hf是增加Nb中氧活度系数并降低氧溶解度的有前途的元素。文献中的经验证据表明,将基质中的电子/原子比(e / a)从纯Nb的5.0提高到5.75也会使氧的溶解度最小。使用此标准,建议添加Pd或Ru以提高e / a。测试了抗氧化的原型,发现与纯铌相比具有更高的抗氧化性。原型分析中的数据用于完善现有的热化学数据库并改进设计模型。 Pd 2 HfAl的ΔH和ΔS值分别为-300,000 kJ / mol和-20 kJ / mol。使用此方法,设计过程的另一次迭代产生了最终的合金成分:Nb-6.9Cr-2.0Mo-18.8Pd-2.5Hf 2.5AI。该合金包括用于改善晶格失配的Cr,Pd和Mo,用于增强颗粒的Hf,以及用于增强颗粒和抗氧化性的Pd和Al。定性地讨论了含Ru合金的组成,并提出了Nb-6.9Cr-2.0Mo 12.6Pd-2.5Hf-2.5Al-7.6Ru组成的合金。

著录项

  • 作者

    Bishop, Rachel Rothe.;

  • 作者单位

    Northwestern University.;

  • 授予单位 Northwestern University.;
  • 学科 Engineering Materials Science.; Engineering Metallurgy.
  • 学位 Ph.D.
  • 年度 2001
  • 页码 152 p.
  • 总页数 152
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;冶金工业;
  • 关键词

  • 入库时间 2022-08-17 11:47:09

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