Cargando…
The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations
The deformation mechanisms of Mg, Zr, and Ti single crystals with different orientations are systematically studied by using molecular dynamics simulations. The affecting factors for the plasticity of hexagonal close-packed (hcp) metals are investigated. The results show that the basal <a> dis...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7914641/ https://www.ncbi.nlm.nih.gov/pubmed/33557391 http://dx.doi.org/10.3390/ma14040733 |
_version_ | 1783657050933297152 |
---|---|
author | Ma, Zhi-Chao Tang, Xiao-Zhi Mao, Yong Guo, Ya-Fang |
author_facet | Ma, Zhi-Chao Tang, Xiao-Zhi Mao, Yong Guo, Ya-Fang |
author_sort | Ma, Zhi-Chao |
collection | PubMed |
description | The deformation mechanisms of Mg, Zr, and Ti single crystals with different orientations are systematically studied by using molecular dynamics simulations. The affecting factors for the plasticity of hexagonal close-packed (hcp) metals are investigated. The results show that the basal <a> dislocation, prismatic <a> dislocation, and pyramidal <c + a> dislocation are activated in Mg, Zr, and Ti single crystals. The prior slip system is determined by the combined effect of the Schmid factor and the critical resolved shear stresses (CRSS). Twinning plays a crucial role during plastic deformation since basal and prismatic slips are limited. The [Formula: see text] twinning is popularly observed in Mg, Zr, and Ti due to its low CRSS. The [Formula: see text] twin appears in Mg and Ti, but not in Zr because of the high CRSS. The stress-induced hcp-fcc phase transformation occurs in Ti, which is achieved by successive glide of Shockley partial dislocations on basal planes. More types of plastic deformation mechanisms (including the cross-slip, double twins, and hcp-fcc phase transformation) are activated in Ti than in Mg and Zr. Multiple deformation mechanisms coordinate with each other, resulting in the higher strength and good ductility of Ti. The simulation results agree well with the related experimental observation. |
format | Online Article Text |
id | pubmed-7914641 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-79146412021-03-01 The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations Ma, Zhi-Chao Tang, Xiao-Zhi Mao, Yong Guo, Ya-Fang Materials (Basel) Article The deformation mechanisms of Mg, Zr, and Ti single crystals with different orientations are systematically studied by using molecular dynamics simulations. The affecting factors for the plasticity of hexagonal close-packed (hcp) metals are investigated. The results show that the basal <a> dislocation, prismatic <a> dislocation, and pyramidal <c + a> dislocation are activated in Mg, Zr, and Ti single crystals. The prior slip system is determined by the combined effect of the Schmid factor and the critical resolved shear stresses (CRSS). Twinning plays a crucial role during plastic deformation since basal and prismatic slips are limited. The [Formula: see text] twinning is popularly observed in Mg, Zr, and Ti due to its low CRSS. The [Formula: see text] twin appears in Mg and Ti, but not in Zr because of the high CRSS. The stress-induced hcp-fcc phase transformation occurs in Ti, which is achieved by successive glide of Shockley partial dislocations on basal planes. More types of plastic deformation mechanisms (including the cross-slip, double twins, and hcp-fcc phase transformation) are activated in Ti than in Mg and Zr. Multiple deformation mechanisms coordinate with each other, resulting in the higher strength and good ductility of Ti. The simulation results agree well with the related experimental observation. MDPI 2021-02-04 /pmc/articles/PMC7914641/ /pubmed/33557391 http://dx.doi.org/10.3390/ma14040733 Text en © 2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Ma, Zhi-Chao Tang, Xiao-Zhi Mao, Yong Guo, Ya-Fang The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations |
title | The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations |
title_full | The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations |
title_fullStr | The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations |
title_full_unstemmed | The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations |
title_short | The Plastic Deformation Mechanisms of hcp Single Crystals with Different Orientations: Molecular Dynamics Simulations |
title_sort | plastic deformation mechanisms of hcp single crystals with different orientations: molecular dynamics simulations |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7914641/ https://www.ncbi.nlm.nih.gov/pubmed/33557391 http://dx.doi.org/10.3390/ma14040733 |
work_keys_str_mv | AT mazhichao theplasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT tangxiaozhi theplasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT maoyong theplasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT guoyafang theplasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT mazhichao plasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT tangxiaozhi plasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT maoyong plasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations AT guoyafang plasticdeformationmechanismsofhcpsinglecrystalswithdifferentorientationsmoleculardynamicssimulations |