Intrinsic ductility enhancement in Mg alloys elucidated via large-scale ab-initio calculations

Fuente: arXiv
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Autori principali: Das, Sambit, Gavini, Vikram
Natura: Preprint
Pubblicazione: 2026
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author Das, Sambit
Gavini, Vikram
author_facet Das, Sambit
Gavini, Vikram
contents Magnesium is the lightest structural alloy, yet its practical use is limited by its low ductility. Recent studies suggest ductility enhancement in dilute Mg alloys may stem from favorable solute modification of <c+a> pyramidal I/II screw dislocation core energy difference, activating <c+a> slip via a double cross-slip mechanism. This work conducts large-scale DFT calculations, reaching ~6,000 atoms, of <c+a> dislocation energetics in Mg and Mg-Y/Zn alloys. We find that relative solute strengthening effects on pyramidal I and II screw dislocation glide are crucial for cross-slip enhancement in Mg-Y, in contrast to prior investigations, that find solute-mediated dislocation-core energy modification as the main driver. Our predictions align with single- and poly-crystal experimental results and also capture the transition from pyramidal II to I preferred slip in Mg-Y.
format Preprint
id arxiv_https___arxiv_org_abs_2601_12202
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Intrinsic ductility enhancement in Mg alloys elucidated via large-scale ab-initio calculations
Das, Sambit
Gavini, Vikram
Materials Science
Magnesium is the lightest structural alloy, yet its practical use is limited by its low ductility. Recent studies suggest ductility enhancement in dilute Mg alloys may stem from favorable solute modification of <c+a> pyramidal I/II screw dislocation core energy difference, activating <c+a> slip via a double cross-slip mechanism. This work conducts large-scale DFT calculations, reaching ~6,000 atoms, of <c+a> dislocation energetics in Mg and Mg-Y/Zn alloys. We find that relative solute strengthening effects on pyramidal I and II screw dislocation glide are crucial for cross-slip enhancement in Mg-Y, in contrast to prior investigations, that find solute-mediated dislocation-core energy modification as the main driver. Our predictions align with single- and poly-crystal experimental results and also capture the transition from pyramidal II to I preferred slip in Mg-Y.
title Intrinsic ductility enhancement in Mg alloys elucidated via large-scale ab-initio calculations
topic Materials Science
url https://arxiv.org/abs/2601.12202