Understanding the high-temperature deformation behavior of additively manufactured γ'-forming Ni-based alloys by microstructure heterogeneities-integrated creep modelling

被引:0
作者
Samy, Venkatesh Pandian Narayana [1 ]
Brasche, Frederike [1 ]
Yan, Fuyao [2 ]
Sulak, Ivo [3 ]
Bezci, Betul [1 ]
Nowak, Benedikt [4 ]
Berglund, Ida [2 ]
Krupp, Ulrich [1 ]
Haase, Christian [1 ,5 ]
机构
[1] Rhein Westfal TH Aachen, Steel Inst, Chair Mat Engn Met, R308,Intzestr 1, D-52072 Aachen, Germany
[2] QuesTek Europe AB, Rasundavagen 18A, S-16967 Solna, Sweden
[3] Czech Acad Sci, Inst Phys Mat IPM, Zizkova 22, Brno 61600, Czech Republic
[4] VDM Met Int GmbH, Res & Dev Dept, Kleffstr 23, D-58762 Altena, Germany
[5] Tech Univ Berlin, Chair Mat Addit Mfg, Ernst Reuter Pl 1, D-10587 Berlin, Germany
基金
欧盟地平线“2020”;
关键词
Additive manufacturing; Ni -based alloys; Modelling; Simulation; ICME; Creep; Heterogeneities; MECHANICAL-PROPERTIES; HEAT-TREATMENT; GRAIN-SIZE; BUILT-UP; SUPERALLOYS; NUCLEATION; ANISOTROPY; EVOLUTION; DIFFUSION; STRENGTH;
D O I
10.1016/j.addma.2024.104256
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Additively manufactured (AM) alloys present unique and heterogeneous microstructures due to the complex, highly dynamic laser-material interactions. These AM-inherent heterogeneities impede the widespread adoption of AM components, necessitating a profound comprehension of their impact on mechanical properties. Despite extensive research on AM of Ni-based alloys, limited attention has been paid to their creep behavior due to the time-intensive nature of creep tests and the long research cycles. Moreover, experiments and conventional alloycentric approaches to creep modelling are deemed insufficient in quantifying the effects of AM-specific heterogeneities on creep cavity acceleration and in incorporating the microstructural evolution during creep. To address this critical knowledge gap, a novel computational framework was developed within the structureproperty paradigm to unravel the intricate mechanisms governing creep properties. A mechanistic creep model was formulated based on fundamental dislocation creep mechanisms, encompassing dislocation climbglide motion controlled by gamma' precipitates, grain-boundary-sliding (GBS) resistance resulting from M23C6 carbides, and the kinetics of cavity formation. The framework integrates the in situ nucleation, precipitation, and coarsening of gamma' precipitates during creep by a precipitation model. The results revealed an excellent agreement in terms of gamma' precipitate evolution, creep strain, and strain-rate evolution, the predicted creep life, and times to 1 % strain. By elucidating the intricate interplay between microstructural heterogeneities and creep behavior on the cavity nucleation and GBS mechanisms, the developed computational framework provided valuable insights for enhancing the performance of Ni-based alloys manufactured through AM.
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页数:14
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