材料科学技术(英文版)2021,Vol.75Issue(16) :68-77.

A correlative multidimensional study of γ'precipitates with Ta addition in Re-containing Ni-based single crystal superalloys

Jiachen Zhang Taiwen Huang Kaili Cao Jia Chen Huajing Zong Dong Wang Jian Zhang Jun Zhang Lin Liu
材料科学技术(英文版)2021,Vol.75Issue(16) :68-77.

A correlative multidimensional study of γ'precipitates with Ta addition in Re-containing Ni-based single crystal superalloys

Jiachen Zhang 1Taiwen Huang 1Kaili Cao 1Jia Chen 1Huajing Zong 1Dong Wang 2Jian Zhang 2Jun Zhang 1Lin Liu1
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作者信息

  • 1. State Key Laboratory of Solidification Processing,Northwestern Polytechnical University,Xi'an,710072,PR China
  • 2. Shenyang National Laboratory for Materials Science,Institute of Metal Research,Shenyang,110016,PR China
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Abstract

The microstructural evolution in Re-containing Ni-based single crystal superalloys with different Tan-talum(Ta)content(2Ta,5Ta and 8Ta in wt%)was investigated.Ta addition significantly affected the γ'precipitate morphology,γ/γ'lattice misfit and microstructural stability during long-term aging.Results showed that the partitioning behaviors of solutes were enhanced by Ta addition,meanwhile,the reversal partitioning behavior of W was triggered which partitioned from γ'precipitate to y matrix.The elemental concentration redistribution caused variations in lattice misfit from positive to negative,the values of lat-tice misfit were measured to be 0.16%for 2Ta alloy,then decreased to-0.07%for 5Ta alloy and negatively increased to-0.23%for 8Ta alloy.These variations in the lattice misfit were reflected on the transition of γ'morphology from round-cornered cuboidal shape to cuboidal with sharp corners,accomplished with increasing shape parameter ratio η.Consequently,the optimal γ'shape could be obtained at lattice misfit of approximately 0.3%.The γ'coarsening investigation at 900℃(up to 2000 h)indicated that Ta addition was beneficial for improving the microstructural stability by reducing the coarsening rate and interfacial energy,accompanied by the enhanced capability of resisting γ'coalescence.By incorporating the calculated interfacial energy,computational modeling,Thermo-Calc and PrecipiCalc,were employed to elucidate the γ'kinetic pathways,the simulation results agreed with experiments,indicating that the model and parameters were reasonable.Additionally,it was found that there was no overlap between γ'nucleation and coarsening when the γ/γ'interfacial energy increased to a critical value.

Key words

Tantalum/Ni-based superalloys/Atom probe tomography/Lattice misfit/Coarsening kinetics

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基金项目

出版年

2021
材料科学技术(英文版)
中国金属学会 中国材料研究学会 中国科学院金属研究所

材料科学技术(英文版)

CSTPCDCSCDSCI
影响因子:0.657
ISSN:1005-0302
参考文献量43
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