Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation

In order to clarify the plastic deformation mechanism of silicon carbide in cubic phase (3C-SiC), molecular dynamics (MD) simulations are performed on the nanoindentation using a spherical indenter. Transition from elastic deformation to plastic deformation has been confirmed by the phenomenon calle...

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Autores principales: Takuya Hanashiro, Ken-ichi Saitoh, Tomohiro Sato, Kenji Nishimura, Masanori Takuma, Yoshimasa Takahashi
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Publicado: Japanese Society of Tribologists 2016
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Acceso en línea:https://doaj.org/article/40f9c5bbf09546249ee0497c6510cb22
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spelling oai:doaj.org-article:40f9c5bbf09546249ee0497c6510cb222021-11-05T09:21:40ZMolecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation1881-219810.2474/trol.11.183https://doaj.org/article/40f9c5bbf09546249ee0497c6510cb222016-04-01T00:00:00Zhttps://www.jstage.jst.go.jp/article/trol/11/2/11_183/_pdf/-char/enhttps://doaj.org/toc/1881-2198In order to clarify the plastic deformation mechanism of silicon carbide in cubic phase (3C-SiC), molecular dynamics (MD) simulations are performed on the nanoindentation using a spherical indenter. Transition from elastic deformation to plastic deformation has been confirmed by the phenomenon called pop-in in the load-displacement curves during nanoindentation. Dislocations on {1 1 1} slip planes are found during indentation. In order to analyze internal defects, common neighbor analysis (CNA) is slightly modified so that it is suitable for the analysis of slips of zinc-blend structure. In our method, the CNA is applied separately to sub-lattice of Si or C in the same SiC. By this method, structural changes are confirmed in a region with the shape of square pyramid when the pop-in behavior occurs. By measuring the atomic distances along the region of misalignment, it was confirmed that there is certainly atomic sliding by crystalline slip. Furthermore, it is found that, with increase of loading, dislocation loops spread along {1 1 1} slip planes.Takuya HanashiroKen-ichi SaitohTomohiro SatoKenji NishimuraMasanori TakumaYoshimasa TakahashiJapanese Society of Tribologistsarticlemolecular dynamicssilicon carbidenanoindentationplastic deformationPhysicsQC1-999Engineering (General). Civil engineering (General)TA1-2040Mechanical engineering and machineryTJ1-1570ChemistryQD1-999ENTribology Online, Vol 11, Iss 2, Pp 183-188 (2016)
institution DOAJ
collection DOAJ
language EN
topic molecular dynamics
silicon carbide
nanoindentation
plastic deformation
Physics
QC1-999
Engineering (General). Civil engineering (General)
TA1-2040
Mechanical engineering and machinery
TJ1-1570
Chemistry
QD1-999
spellingShingle molecular dynamics
silicon carbide
nanoindentation
plastic deformation
Physics
QC1-999
Engineering (General). Civil engineering (General)
TA1-2040
Mechanical engineering and machinery
TJ1-1570
Chemistry
QD1-999
Takuya Hanashiro
Ken-ichi Saitoh
Tomohiro Sato
Kenji Nishimura
Masanori Takuma
Yoshimasa Takahashi
Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
description In order to clarify the plastic deformation mechanism of silicon carbide in cubic phase (3C-SiC), molecular dynamics (MD) simulations are performed on the nanoindentation using a spherical indenter. Transition from elastic deformation to plastic deformation has been confirmed by the phenomenon called pop-in in the load-displacement curves during nanoindentation. Dislocations on {1 1 1} slip planes are found during indentation. In order to analyze internal defects, common neighbor analysis (CNA) is slightly modified so that it is suitable for the analysis of slips of zinc-blend structure. In our method, the CNA is applied separately to sub-lattice of Si or C in the same SiC. By this method, structural changes are confirmed in a region with the shape of square pyramid when the pop-in behavior occurs. By measuring the atomic distances along the region of misalignment, it was confirmed that there is certainly atomic sliding by crystalline slip. Furthermore, it is found that, with increase of loading, dislocation loops spread along {1 1 1} slip planes.
format article
author Takuya Hanashiro
Ken-ichi Saitoh
Tomohiro Sato
Kenji Nishimura
Masanori Takuma
Yoshimasa Takahashi
author_facet Takuya Hanashiro
Ken-ichi Saitoh
Tomohiro Sato
Kenji Nishimura
Masanori Takuma
Yoshimasa Takahashi
author_sort Takuya Hanashiro
title Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
title_short Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
title_full Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
title_fullStr Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
title_full_unstemmed Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
title_sort molecular dynamics study on ductile behavior of sic during nanoindentation
publisher Japanese Society of Tribologists
publishDate 2016
url https://doaj.org/article/40f9c5bbf09546249ee0497c6510cb22
work_keys_str_mv AT takuyahanashiro moleculardynamicsstudyonductilebehaviorofsicduringnanoindentation
AT kenichisaitoh moleculardynamicsstudyonductilebehaviorofsicduringnanoindentation
AT tomohirosato moleculardynamicsstudyonductilebehaviorofsicduringnanoindentation
AT kenjinishimura moleculardynamicsstudyonductilebehaviorofsicduringnanoindentation
AT masanoritakuma moleculardynamicsstudyonductilebehaviorofsicduringnanoindentation
AT yoshimasatakahashi moleculardynamicsstudyonductilebehaviorofsicduringnanoindentation
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