Interdiffusion Studies in Alloy 617 and 10Cr Steel Joints Using Diffusion Couple Approach and Simulations

IF 1.5 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Journal of Phase Equilibria and Diffusion Pub Date : 2024-05-22 DOI:10.1007/s11669-024-01118-7
S. Haribabu, C. Sudha, P. Ganesh, Abhay Kumar
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Abstract

In the steam turbine circuit of advanced ultra supercritical power plants dissimilar joints of alloy 617 and 10Cr steel are unavoidable due to economic reasons. In these joints diffusional interaction causing change in microstructure is identified as possible reason for failure during service. To investigate the interdiffusion driven structural changes, alloy 617/10Cr steel diffusion couples were fabricated. To achieve good metallurgical bond between Fe- and Ni-based alloys and to study diffusional transformations under accelerated conditions, diffusion couples were prepared by annealing in the temperature range of 1000-1100 °C for 3-8 h. For all conditions heat treatment interaction zones were wider in alloy 617 (150-200 μm at 1050 °C, 8 h) than in 10Cr steel (15-16 μm at 1050 °C, 8 h) and the phase stability at the interface was studied using electron microprobe and x-ray diffraction. Average effective interdiffusion coefficients were calculated using Dayananda’s approach. While the diffusivities of substitutional solutes were similar in alloy 617 (0.31-0.42 × 10−15 m2/s at 1050 °C), they differed in 10Cr steel in the following sequence: \(\tilde{D}_{{{\text{Cr}}}}\) > \(\tilde{D}_{{{\text{Fe}}}}\)\(\tilde{D}_{{{\text{Ni}}}}\) > \(\tilde{D}_{{{\text{Co}}}}.\) Further, multicomponent interdiffusion profiles were predicted using homogenization model in DICTRA and an integrated approach combining DICTRA with Thermo-Calc helped in understanding the experimental observations on the interface microstructure.

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利用扩散耦合方法和模拟对合金 617 和 10Cr 钢接头中的相互扩散进行研究
在先进的超超临界发电厂的蒸汽轮机回路中,由于经济原因,合金 617 和 10Cr 钢的异种接头是不可避免的。在这些接头中,扩散相互作用导致的微观结构变化被认为是在使用过程中发生故障的可能原因。为了研究相互扩散驱动的结构变化,我们制造了合金 617/10Cr 钢扩散耦合件。为了在铁基和镍基合金之间实现良好的冶金结合,并研究加速条件下的扩散转变,在 1000-1100 °C 的温度范围内退火 3-8 小时制备了扩散对。在所有条件下,合金 617 的热处理相互作用区(1050 °C,8 小时,150-200 μm)比 10Cr 钢(1050 °C,8 小时,15-16 μm)更宽,并使用电子微探针和 X 射线衍射法研究了界面处的相稳定性。采用达亚南达方法计算了平均有效相互扩散系数。在合金 617 中,取代溶质的扩散系数相似(1050 °C时为 0.31-0.42 × 10-15 m2/s),而在 10Cr 钢中,它们按以下顺序不同:\(\tilde{D}_{{{\text{Cr}}}}\) > \(\tilde{D}_{{{\text{Fe}}}}\)≈\(\tilde{D}_{{{\text{Ni}}}}\) > \(\tilde{D}_{{{\text{Co}}}}.\此外,使用 DICTRA 中的均质化模型预测了多组分相互扩散曲线,DICTRA 和 Thermo-Calc 的综合方法有助于理解界面微观结构的实验观察结果。
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来源期刊
Journal of Phase Equilibria and Diffusion
Journal of Phase Equilibria and Diffusion 工程技术-材料科学:综合
CiteScore
2.50
自引率
7.10%
发文量
70
审稿时长
1 months
期刊介绍: The most trusted journal for phase equilibria and thermodynamic research, ASM International''s Journal of Phase Equilibria and Diffusion features critical phase diagram evaluations on scientifically and industrially important alloy systems, authored by international experts. The Journal of Phase Equilibria and Diffusion is critically reviewed and contains basic and applied research results, a survey of current literature and other pertinent articles. The journal covers the significance of diagrams as well as new research techniques, equipment, data evaluation, nomenclature, presentation and other aspects of phase diagram preparation and use. Content includes information on phenomena such as kinetic control of equilibrium, coherency effects, impurity effects, and thermodynamic and crystallographic characteristics. The journal updates systems previously published in the Bulletin of Alloy Phase Diagrams as new data are discovered.
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