On the slip and twinning mechanisms on first order pyramidal plane of magnesium: Molecular dynamics simulations and first principal studies
Molecular dynamics simulations and first-principles calculations are carried out on first order pyramidal plane (π1) of magnesium to study both compression twinning (CTW) and dislocation slip. To this end, a generalized stacking fault energy analysis is employed on dense (π1D) and loose spaced (π1L)...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2020-06-01
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Series: | Materials & Design |
Subjects: | |
Online Access: | http://www.sciencedirect.com/science/article/pii/S0264127520301829 |