Molecular dynamics analysis of microstructural deformation mechanisms in single crystal copper undergoing equal channel angular pressing
This study employs molecular dynamics simulations to analyze the crystal structure, lattice rotation, dislocations, twinning, shear strain, and volumetric strain in three copper workpieces during the equal channel angular pressing (ECAP) process. The workpieces, oriented as [100], [110], and [111],...
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Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2025-01-01
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Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/5.0218101 |
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