论文标题

$γ/γ''$微结构形成的相位场建模在基于Ni的超合金中具有高$γ''$体积分数

Phase-field modeling of $γ/γ''$ microstructure formation in Ni-based superalloys with high $γ''$ volume fraction

论文作者

Schleifer, Felix, Holzinger, Markus, Lin, Yueh-Yu, Glatzel, Uwe, Fleck, Michael

论文摘要

基于Ni的Superaly In718的优秀机械性能主要是由连贯的$γ''$沉淀出来的。由于基质和沉淀相之间的各向异性晶格不合适,颗粒表现出明显的板状形态。 Using a phase-field model, we investigate various influencing factors that determine the equilibrium shapes of $γ"$ precipitates, minimizing the sum of the total elastic and interfacial energy. Upon increasing precipitate phase fractions, the model predicts increasingly stronger particle-particle interactions, leading to shapes with significantly increased aspect ratios. Matching the a priori unknown interfacial energy density to fit experimental $γ"$ shapes is对基础模型中施加的相位含量敏感。与基于现实的相位分数为12%的估计值相比,考虑到消失的相位含量会导致界面能密度的估计值降低30%。我们考虑在不同的六角形和矩形上层建筑中沉淀物的周期排列,这是由于点对称和周期性边界条件的不同选择所致。此外,由于$γ$矩阵与$γ''$沉淀物之间的各向异性晶格不匹配而实施了非卷边界条件以弥补由于各向异性晶格不匹配而导致的菌株。与常规边界条件相比,这种经过特殊量身定制的仿真配置与系统周期性不冲突,并且在高沉淀体积分数下提供了更现实的总弹性能。在能量上最有利的上层结构被认为是六角形的沉淀。

The excellent mechanical properties of the Ni-based superalloy IN718 mainly result from coherent $γ''$ precipitates. Due to a strongly anisotropic lattice misfit between the matrix and the precipitate phase, the particles exhibit pronounced plate-shaped morphologies. Using a phase-field model, we investigate various influencing factors that determine the equilibrium shapes of $γ"$ precipitates, minimizing the sum of the total elastic and interfacial energy. Upon increasing precipitate phase fractions, the model predicts increasingly stronger particle-particle interactions, leading to shapes with significantly increased aspect ratios. Matching the a priori unknown interfacial energy density to fit experimental $γ"$ shapes is sensitive to the phase content imposed in the underlying model. Considering vanishing phase content leads to 30% lower estimates of the interfacial energy density, as compared to estimates based on realistic phase fractions of 12%. We consider the periodic arrangement of precipitates in different hexagonal and rectangular superstructures, which result from distinct choices of point-symmetric and periodic boundary conditions. Further, non-volume conserving boundary conditions are implemented to compensate for strains due to an anisotropic lattice mismatch between the $γ$ matrix and the $γ''$ precipitate. As compared to conventional boundary conditions, this specifically tailored simulation configuration does not conflict with the systems periodicity and provides substantially more realistic total elastic energies at high precipitate volume fractions. The energetically most favorable superstructure is found to be a hexagonal precipitate arrangement.

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