研究论文

热力耦合对一种第四代镍基单晶高温合金1100℃蠕变组织演变的影响

  • 徐静辉 ,
  • 李龙飞 ,
  • 刘心刚 ,
  • 李辉 ,
  • 冯强
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  • 1.北京科技大学 新金属材料国家重点实验室 北京材料基因工程高精尖创新中心 北京 100083
    2.中国科学院金属研究所 沈阳 110016
徐静辉,男,1989年生,博士生

收稿日期: 2020-06-18

  修回日期: 2020-09-10

  网络出版日期: 2020-11-09

基金资助

国家重点研发计划项目(2016YFB0701403);国家科技重大专项项目(2017-VI-0002-0072)

Thermal-Stress Coupling Effect on Microstructure Evolution of a Fourth-Generation Nickel-Based Single-Crystal Superalloy at 1100oC

  • Jinghui XU ,
  • Longfei LI ,
  • Xingang LIU ,
  • Hui LI ,
  • Qiang FENG
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  • 1.Beijing Innovation Center for Materials Genome Engineering, State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083, China
    2.Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, China

Received date: 2020-06-18

  Revised date: 2020-09-10

  Online published: 2020-11-09

Supported by

National Key Research and Development Program of China(2016YFB0701403);National Science and Technology Major Project(2017-VI-0002-0072)

摘要

以一种第四代镍基单晶高温合金为研究对象,采用变截面蠕变试样,在1100℃、43~96 MPa条件下进行200 h蠕变中断实验,利用SEM和TEM观察了微观组织演变规律,利用同步辐射高能XRD和EPMA分析了高温低应力条件下镍基单晶高温合金的蠕变组织演变。结果表明:随着应力的增大,镍基单晶高温合金的γ′相体积分数降低,筏化程度增大且筏排厚度下降,同时,γ相通道宽度逐渐增大,而γ/γ'两相界面位错网间距逐渐减小。固溶强化元素Re、Mo和Cr等在γ相中的富集导致γ/γ'两相错配度绝对值增大。蠕变过程中γ'相体积分数降低和γ'相筏排厚度减小显著降低了合金的强度。另外,位错在γ′相溶解所导致的弯曲相界处的塞积,使位错易于切入γ′相,也是镍基单晶高温合金室温硬度下降的重要原因。

本文引用格式

徐静辉 , 李龙飞 , 刘心刚 , 李辉 , 冯强 . 热力耦合对一种第四代镍基单晶高温合金1100℃蠕变组织演变的影响[J]. 金属学报, 2021 , 57(2) : 205 -214 . DOI: 10.11900/0412.1961.2020.00216

Abstract

The mechanism of microstructure evolution and its effect on the mechanical properties of nickel-based single-crystal superalloys during creep at high temperatures and low stresses are critical to the development of advanced single-crystal superalloys for aeroengines with high thrust: weight ratios. In this work, the microstructural evolution of a fourth-generation nickel-based single-crystal superalloy during creep at 1100oC for 200 h at various stress levels was investigated using a specially designed sample with variable cross-sections, with the aim of obtaining different applied stresses synchronously on a single sample. The effects of applied stress on γ/γ' microstructure, interfacial dislocation configuration, alloy element partitioning behavior, and lattice misfit of γ/γ' phases of the used single-crystal superalloy were also studied, as were the effects on room temperature Vickers hardness. The results indicated that the typical rafting microstructure was formed during creep over the 200 h period at 1100oC under various stress levels. With increasing applied stress, the volume fraction and rafted thickness of the γ' phase gradually decreased, while the rafting degree of the γ' phase and the channel width of the γ phase gradually increased. A dense interfacial dislocation network was formed at the γ/γ' interface, and interfacial dislocation spacing decreased with increasing applied stress. Simultaneously, increased partitioning of solution-strengthening elements Re, Mo, and Cr to the γ phase and increased partitioning of γ'-strengthening element Ta to the γ' phase resulted in a larger absolute value of γ/γ' lattice misfit at higher stress. In addition to the decreases in volume fraction and rafted thickness of the γ' phase and the increase in channel width of the γ phase, another important factor in the strength decline of the single-crystal superalloy was the pile-up of dislocations at bent γ/γ' interface boundaries, mainly caused by the dissolution of the γ' phase and promotion of dislocation shear into the γ' phase. This work provides a basis for quickly establishing the relationship between creep conditions and microstructure evolution of nickel-based single-crystal superalloys.

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