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Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31
To develop and design mg-based nanoalloys with excellent properties, it is necessary to explore the forming process. In this paper, to explore the effect of different loading directions on the phase transformation of magnesium alloy, the model of AZ31 magnesium alloy was established, the process of...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8390674/ https://www.ncbi.nlm.nih.gov/pubmed/34446752 http://dx.doi.org/10.1038/s41598-021-96469-3 |
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author | Yang, Qianhua Xue, Chun Chu, Zhibing Li, Yugui Ma, Lifeng Gao, Hong |
author_facet | Yang, Qianhua Xue, Chun Chu, Zhibing Li, Yugui Ma, Lifeng Gao, Hong |
author_sort | Yang, Qianhua |
collection | PubMed |
description | To develop and design mg-based nanoalloys with excellent properties, it is necessary to explore the forming process. In this paper, to explore the effect of different loading directions on the phase transformation of magnesium alloy, the model of AZ31 magnesium alloy was established, the process of Uniaxial Compression (UC) of magnesium alloy in different directions was simulated, the changes of atomic position and phase structure were observed, and the phase transformation mechanism of AZ31 magnesium alloy under uniaxial compression under different loading directions was summarized. The conclusions are as follows: the stress and strain, potential energy and volume change, void evolution, phase structure change and dislocation evolution of magnesium alloy are consistent, and there is no significant difference. In the process of uniaxial compression, the phase transformation of hexagonal closely packed (HCP) → face-centered cubic (FCC) is the main, and its structure evolves into HCP → Other → FCC. Shockley partial dislocations always precede FCC stacking faults by about 4.5%, and Shockley partial dislocations surround FCC stacking faults. In this paper, the phase transformation mechanism of AZ31 magnesium alloy under uniaxial compression under different loading directions is summarized, which provides a theoretical basis for the processing and development of magnesium-based nanoalloys. |
format | Online Article Text |
id | pubmed-8390674 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-83906742021-09-01 Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 Yang, Qianhua Xue, Chun Chu, Zhibing Li, Yugui Ma, Lifeng Gao, Hong Sci Rep Article To develop and design mg-based nanoalloys with excellent properties, it is necessary to explore the forming process. In this paper, to explore the effect of different loading directions on the phase transformation of magnesium alloy, the model of AZ31 magnesium alloy was established, the process of Uniaxial Compression (UC) of magnesium alloy in different directions was simulated, the changes of atomic position and phase structure were observed, and the phase transformation mechanism of AZ31 magnesium alloy under uniaxial compression under different loading directions was summarized. The conclusions are as follows: the stress and strain, potential energy and volume change, void evolution, phase structure change and dislocation evolution of magnesium alloy are consistent, and there is no significant difference. In the process of uniaxial compression, the phase transformation of hexagonal closely packed (HCP) → face-centered cubic (FCC) is the main, and its structure evolves into HCP → Other → FCC. Shockley partial dislocations always precede FCC stacking faults by about 4.5%, and Shockley partial dislocations surround FCC stacking faults. In this paper, the phase transformation mechanism of AZ31 magnesium alloy under uniaxial compression under different loading directions is summarized, which provides a theoretical basis for the processing and development of magnesium-based nanoalloys. Nature Publishing Group UK 2021-08-26 /pmc/articles/PMC8390674/ /pubmed/34446752 http://dx.doi.org/10.1038/s41598-021-96469-3 Text en © The Author(s) 2021 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Yang, Qianhua Xue, Chun Chu, Zhibing Li, Yugui Ma, Lifeng Gao, Hong Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 |
title | Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 |
title_full | Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 |
title_fullStr | Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 |
title_full_unstemmed | Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 |
title_short | Molecular dynamics study on the relationship between phase transition mechanism and loading direction of AZ31 |
title_sort | molecular dynamics study on the relationship between phase transition mechanism and loading direction of az31 |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8390674/ https://www.ncbi.nlm.nih.gov/pubmed/34446752 http://dx.doi.org/10.1038/s41598-021-96469-3 |
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