Effect of pre-twinning on deformation mechanism of [0001]-textured nanocrystalline Mg by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Effect of pre-twinning on deformation mechanism of [0001]-textured nanocrystalline Mg by molecular dynamics simulation

Published:2025-03 Issue: Volume:35 Page:5872-5883
ISSN:2238-7854
Container-title:Journal of Materials Research and Technology
language:en
Short-container-title:Journal of Materials Research and Technology

Author:

Zhao Hui,Peng Yan,Chen Xianhua,Pan Fusheng,Shi Baodong^ORCID

Funder

State Key Laboratory of Materials Processing and Die and Mould Technology

Fundamental Research Funds for the Central Universities

National Natural Science Foundation of China

Yanshan University

Publisher

Elsevier BV

Reference71 articles.

1. Weight Loss with magnesium alloys;Pollock;Science,2010

2. Magnesium research and applications: Past, present and future;Zhang;J Magnesium Alloys,2023

3. A lightweight shape-memory magnesium alloy;Ogawa;Science,2016

4. Designing highly ductile magnesium alloys: current status and future challenges;Chaudry;Crit Rev Solid State Mater Sci,2022

5. The origins of high hardening and low ductility in magnesium;Wu;Nature,2015

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