Abstract
Dendrites are important microstructures in single-crystal superalloys. The distribution of dendrites is closely related to the heat treatment process and mechanical properties of single-crystal superalloys. The primary dendrite arm spacing (PDAS) is an important length scale to describe the distribution of dendrites. In this work, the second-generation single crystal superalloy HT901 with a diameter of 15 mm was imaged under a metallurgical microscope. An automatic dendrite core identification and full-field quantitative statistical analysis method is proposed to automatically detect the dendrite core and calculate the local PDAS. The Faster R-CNN algorithm combined with test time augmentation (TTA) technology is used to automatically identify the dendrite cores. The local multi-directional algorithm combined with Voronoi tessellation is used to determine the local nearest neighbor dendrite and calculate the local PDAS and coordination number. The accuracy of using Faster R-CNN combined with TTA to detect the dendrite core of HT901 reaches 98.4%, which is 15.9% higher than using Faster R-CNN alone. The algorithm calculates the local PDAS of all dendrites in H901 and captures the Gaussian distribution of the local PDAS. The average PDAS determined by the Gaussian distribution is 415 μm, which is only a small difference from the average spacing λ¯ (420 μm) calculated by the traditional method. The technology analyzes the relationship between the local PDAS and the distance from the center of the sample. The local PDAS near the center of HT901 are larger than those near the edge. The results suggests that the method enables the rapid, accurate and quantitative dendritic distribution characterization.
Highlights
Licensee MDPI, Basel, Switzerland.Dendritic structures, which are mainly caused by the segregation of elements at the solid–liquid surface during the non-equilibrium solidification of the alloy, are the main characteristic structures of single-crystal superalloys [1,2,3]
The primary dendrite arm spacing (PDAS) is closely related to the solution heat treatment times and mech
The neighbors of each dendrite core were calculated by the Voronoi tessellation, the true nearest neighbors were selected by multi-directional algorithm
Summary
Dendritic structures, which are mainly caused by the segregation of elements at the solid–liquid surface during the non-equilibrium solidification of the alloy, are the main characteristic structures of single-crystal superalloys [1,2,3]. The primary dendrite arm spacing (PDAS) is one of the important quantitative characterization parameters of the microstructure in single-crystal superalloys [12,13,14]. The traditional method of calculating PDAS mainly relies on the number of dendritic structures on the plane of a sample and the area of the sample [15,16,17], which can be obtained by: r
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