Cargando…

Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation

The B3-GaN thin film was investigated by performing large-scale molecular dynamics (MD) simulation of nanoindentation. Its plastic behavior and the corresponding mechanism were studied. Based on the analysis on indentation curve, dislocation density, and orientation dependence, it was found that the...

Descripción completa

Detalles Bibliográficos
Autores principales: Chen, Chen, Li, Haitao, Xiang, Henggao, Peng, Xianghe
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6215168/
https://www.ncbi.nlm.nih.gov/pubmed/30347739
http://dx.doi.org/10.3390/nano8100856
_version_ 1783368091790475264
author Chen, Chen
Li, Haitao
Xiang, Henggao
Peng, Xianghe
author_facet Chen, Chen
Li, Haitao
Xiang, Henggao
Peng, Xianghe
author_sort Chen, Chen
collection PubMed
description The B3-GaN thin film was investigated by performing large-scale molecular dynamics (MD) simulation of nanoindentation. Its plastic behavior and the corresponding mechanism were studied. Based on the analysis on indentation curve, dislocation density, and orientation dependence, it was found that the indentation depths of inceptive plasticity on (001), (110), and (111) planes were consistent with the Schmid law. The microstructure evolutions during the nanoindentation under different conditions were focused, and two formation mechanisms of prismatic loop were proposed. The “lasso”-like mechanism was similar to that in the previous research, where a shear loop can translate into a prismatic loop by cross-slip; and the extended “lasso”-like mechanism was not found to be reported. Our simulation showed that the two screw components of a shear loop will glide on another loop until they encounter each other and eventually produce a prismatic dislocation loop.
format Online
Article
Text
id pubmed-6215168
institution National Center for Biotechnology Information
language English
publishDate 2018
publisher MDPI
record_format MEDLINE/PubMed
spelling pubmed-62151682018-11-14 Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation Chen, Chen Li, Haitao Xiang, Henggao Peng, Xianghe Nanomaterials (Basel) Article The B3-GaN thin film was investigated by performing large-scale molecular dynamics (MD) simulation of nanoindentation. Its plastic behavior and the corresponding mechanism were studied. Based on the analysis on indentation curve, dislocation density, and orientation dependence, it was found that the indentation depths of inceptive plasticity on (001), (110), and (111) planes were consistent with the Schmid law. The microstructure evolutions during the nanoindentation under different conditions were focused, and two formation mechanisms of prismatic loop were proposed. The “lasso”-like mechanism was similar to that in the previous research, where a shear loop can translate into a prismatic loop by cross-slip; and the extended “lasso”-like mechanism was not found to be reported. Our simulation showed that the two screw components of a shear loop will glide on another loop until they encounter each other and eventually produce a prismatic dislocation loop. MDPI 2018-10-19 /pmc/articles/PMC6215168/ /pubmed/30347739 http://dx.doi.org/10.3390/nano8100856 Text en © 2018 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
Chen, Chen
Li, Haitao
Xiang, Henggao
Peng, Xianghe
Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
title Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
title_full Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
title_fullStr Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
title_full_unstemmed Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
title_short Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
title_sort molecular dynamics simulation on b3-gan thin films under nanoindentation
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6215168/
https://www.ncbi.nlm.nih.gov/pubmed/30347739
http://dx.doi.org/10.3390/nano8100856
work_keys_str_mv AT chenchen moleculardynamicssimulationonb3ganthinfilmsundernanoindentation
AT lihaitao moleculardynamicssimulationonb3ganthinfilmsundernanoindentation
AT xianghenggao moleculardynamicssimulationonb3ganthinfilmsundernanoindentation
AT pengxianghe moleculardynamicssimulationonb3ganthinfilmsundernanoindentation