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Large-Scale Multi-Phase-Field Simulation of 2D Subgrain Growth Khajezade, Ali; Poole, W. J. (Warren J.); Greenwood, Michael; Militzer, Matthias
Abstract
The characteristics of subgrains in a deformed state after the high-temperature deformation of aluminum alloys control the subsequent recrystallization process and corresponding mechanical properties. In this study, systematic 2D phase-field simulations have been conducted to determine the role of deformed state parameters such as subgrain size and disorientation distributions on subgrain growth in an individual grain representing a single crystallographic orientation. The initial subgrain size and disorientation distributions have been varied by ±50%. To have a statistically relevant number of subgrains, large-scale simulations have been conducted using an in-house-developed phase-field code that takes advantage of distributed computing. The results of these simulations indicate that the growth of subgrains reaches a self-similar regime regardless of the initial subgrain structure. A narrower initial subgrain size distribution leads to faster growth rates, but it is the initial disorientation distribution that has a larger impact on the growth of subgrains. The results are discussed in terms of the evolution of the average diameter of subgrains and the average disorientation in the microstructure.
Item Metadata
Title |
Large-Scale Multi-Phase-Field Simulation of 2D Subgrain Growth
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Creator | |
Publisher |
Multidisciplinary Digital Publishing Institute
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Date Issued |
2024-05-16
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Description |
The characteristics of subgrains in a deformed state after the high-temperature deformation of aluminum alloys control the subsequent recrystallization process and corresponding mechanical properties. In this study, systematic 2D phase-field simulations have been conducted to determine the role of deformed state parameters such as subgrain size and disorientation distributions on subgrain growth in an individual grain representing a single crystallographic orientation. The initial subgrain size and disorientation distributions have been varied by ±50%. To have a statistically relevant number of subgrains, large-scale simulations have been conducted using an in-house-developed phase-field code that takes advantage of distributed computing. The results of these simulations indicate that the growth of subgrains reaches a self-similar regime regardless of the initial subgrain structure. A narrower initial subgrain size distribution leads to faster growth rates, but it is the initial disorientation distribution that has a larger impact on the growth of subgrains. The results are discussed in terms of the evolution of the average diameter of subgrains and the average disorientation in the microstructure.
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Subject | |
Genre | |
Type | |
Language |
eng
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Date Available |
2024-06-07
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Provider |
Vancouver : University of British Columbia Library
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Rights |
CC BY 4.0
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DOI |
10.14288/1.0443921
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URI | |
Affiliation | |
Citation |
Metals 14 (5): 584 (2024)
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Publisher DOI |
10.3390/met14050584
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Peer Review Status |
Reviewed
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Scholarly Level |
Faculty; Researcher
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Rights URI | |
Aggregated Source Repository |
DSpace
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Item Media
Item Citations and Data
Rights
CC BY 4.0