Abstract

Grain growth experiments were performed on Inconel™ 718 to investigate the possible correlation of the annealing twin density with grain size and with annealing temperature. Those experiments were conducted at different temperatures in the δ supersolvus domain and under such conditions that only capillarity forces were involved in the grain boundary migration process. In the investigated range, there is a strong inverse correlation of the twin density with the average grain size. On the other hand, the twin density at a given average grain size is not sensitive to annealing temperature. Consistent with previous results for pure nickel, the twin density evolution in Inconel™ 718 is likely to be mainly controlled by the propagation of the pre-existing twins of the growing grains; i.e., the largest ones of the initial microstructure. Almost no new twin boundaries are created during the grain growth process itself. Therefore, the twin density at a given average grain size is mainly dependent on the twin density in the largest grains of the initial microstructure and independent of the temperature at which grains grow. Based on the observations, a mean field model is proposed to predict annealing twin density as a function of grain size during grain growth.

Highlights

  • Nickel-based superalloys are used for aeronautical component manufacturing because of their performance at high temperature

  • Grain growth experiments were performed at different temperatures on InconelTM 718 to study the influence of grain growth rate on annealing twin density during grain growth and led to the following conclusions: 1

  • Annealing twin density evolution in InconelTM 718 during grain growth is independent of temperature and, of the average grain growth rate, in the observed temperature range

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Summary

Introduction

Nickel-based superalloys are used for aeronautical component manufacturing because of their performance at high temperature. Grain boundary engineering (GBE) is a possible route to improve the properties, especially those related to intergranular damage [1] Because of their low energy [2], annealing twin boundaries, observed in almost all deformed and subsequently annealed face-centered-cubic (FCC) metals with low to medium stacking fault energy, are fundamental for GBE [3,4,5]. Even though these crystalline defects have been known for a long time [6], the mechanisms by which they appear are still not fully understood. Being able to predict the twin density obtained after a given thermomechanical path, which has been made on an empirical basis for would be very valuable for developing GBE routes.

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