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首页> 外文期刊>Materials Science and Engineering >Tailoring the creep properties of second-generation Ni-based single crystal superalloys by composition optimization of Mo, W and Ti
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Tailoring the creep properties of second-generation Ni-based single crystal superalloys by composition optimization of Mo, W and Ti

机译:通过Mo,W和Ti的组成优化来定制二代Ni的单晶超合金的蠕变性能

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摘要

With the aim of further improvement of the high temperature creep resistance performance of Ni-based super-alloys, the composition optimization of Mo, W and Ti elements in second-generation Ni-based single crystal superalloys was conducted by combined thermodynamic calculations and orthogonal experiment approach. The relative content of γ' and topologically close-packed (TCP) phase and solvus temperature of γ' phase were predicated by using Thermo-Calc software and TTNI8 database. Orthogonal experiments involving nine single crystal superalloys were carried out on the size and shape of γ' precipitates, eutectic and TCP phases of heat-treated alloys, and the creep strain and creep lives of these superalloys under the condition of 1030°C and 230 MPa. From Larson-Miller curve, it has been confirmed that some alloys exhibit superior creep performance to Rene N5 alloy. Based on the above results, the influence of alloying elements on the phase composition has been discussed. And the quantitative relations have been established between the creep lives and the solid solution strengthening index, volume fraction of γ' precipitates and TCP phases. Eventually, an appropriate composition range of Mo, W and Ti elements has been confined, and Ni-based single crystal superalloys with superb creep resistance performance have been developed.
机译:旨在进一步改善基于Ni的超合金的高温蠕变性能,通过组合热力学计算和正交实验,进行二代Ni基单晶超合金中Mo,W和Ti元素的组成优化方法。通过使用Thermo-Calc Software和TTNI8数据库,γ'和拓扑封闭填充(TCP)相位和γ'相位和溶剂温度的相对含量。涉及九个单晶高温合金的正交实验对γ'沉淀物的尺寸和形状,热处理合金的沉淀物,共晶和TCP相,以及这些超合金的蠕变应变和蠕变寿命在1030℃和230MPa的条件下。从Larson-Miller曲线到,已经证实了一些合金对Rene N5合金表现出较高的蠕变性能。基于上述结果,讨论了合金元素对相组合物的影响。并且在蠕变寿命和固溶强化指数,γ'沉淀物和TCP相之间的体积分数之间建立了定量关系。最终,Mo,W和Ti元件的适当组成范围被局限于,并且已经开发出具有精湛蠕变性能的Ni的单晶超合金。

著录项

  • 来源
    《Materials Science and Engineering》 |2021年第2期|140163.1-140163.10|共10页
  • 作者单位

    State Key Laboratory for Advanced Metals and Materials University of Science and Technology Beijing Beijing 100083 China Science and Technology on Advanced High Temperature Structural Materials Laboratory Beijing Institute of Aeronautical Materials Beijing 100095 China;

    State Key Laboratory for Advanced Metals and Materials University of Science and Technology Beijing Beijing 100083 China;

    Science and Technology on Advanced High Temperature Structural Materials Laboratory Beijing Institute of Aeronautical Materials Beijing 100095 China;

    State Key Laboratory for Advanced Metals and Materials University of Science and Technology Beijing Beijing 100083 China;

    Science and Technology on Advanced High Temperature Structural Materials Laboratory Beijing Institute of Aeronautical Materials Beijing 100095 China;

    Science and Technology on Advanced High Temperature Structural Materials Laboratory Beijing Institute of Aeronautical Materials Beijing 100095 China;

    State Key Laboratory for Advanced Metals and Materials University of Science and Technology Beijing Beijing 100083 China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Nickel-based single crystal superalloys; Composition optimization; Thermodynamic calculation; Creep resistance;

    机译:基于镍的单晶超合金;组成优化;热力学计算;抗蠕变性;

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