Cargando…
Mechanical characterization of nanoindented graphene via molecular dynamics simulations
The mechanical behavior of graphene under various indentation depths, velocities, and temperatures is studied using molecular dynamics analysis. The results show that the load, elastic and plastic energies, and relaxation force increased with increasing indentation depth and velocity. Nanoindentatio...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3211995/ https://www.ncbi.nlm.nih.gov/pubmed/21813011 http://dx.doi.org/10.1186/1556-276X-6-481 |
_version_ | 1782215900226650112 |
---|---|
author | Fang, Te-Hua Wang, Tong Hong Yang, Jhih-Chin Hsiao, Yu-Jen |
author_facet | Fang, Te-Hua Wang, Tong Hong Yang, Jhih-Chin Hsiao, Yu-Jen |
author_sort | Fang, Te-Hua |
collection | PubMed |
description | The mechanical behavior of graphene under various indentation depths, velocities, and temperatures is studied using molecular dynamics analysis. The results show that the load, elastic and plastic energies, and relaxation force increased with increasing indentation depth and velocity. Nanoindentation induced pile ups and corrugations of the graphene. Resistance to deformation decreased at higher temperature. Strong adhesion caused topological defects and vacancies during the unloading process. |
format | Online Article Text |
id | pubmed-3211995 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | Springer |
record_format | MEDLINE/PubMed |
spelling | pubmed-32119952011-11-09 Mechanical characterization of nanoindented graphene via molecular dynamics simulations Fang, Te-Hua Wang, Tong Hong Yang, Jhih-Chin Hsiao, Yu-Jen Nanoscale Res Lett Nano Express The mechanical behavior of graphene under various indentation depths, velocities, and temperatures is studied using molecular dynamics analysis. The results show that the load, elastic and plastic energies, and relaxation force increased with increasing indentation depth and velocity. Nanoindentation induced pile ups and corrugations of the graphene. Resistance to deformation decreased at higher temperature. Strong adhesion caused topological defects and vacancies during the unloading process. Springer 2011-08-03 /pmc/articles/PMC3211995/ /pubmed/21813011 http://dx.doi.org/10.1186/1556-276X-6-481 Text en Copyright ©2011 Fang et al; licensee Springer. http://creativecommons.org/licenses/by/2.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Nano Express Fang, Te-Hua Wang, Tong Hong Yang, Jhih-Chin Hsiao, Yu-Jen Mechanical characterization of nanoindented graphene via molecular dynamics simulations |
title | Mechanical characterization of nanoindented graphene via molecular dynamics simulations |
title_full | Mechanical characterization of nanoindented graphene via molecular dynamics simulations |
title_fullStr | Mechanical characterization of nanoindented graphene via molecular dynamics simulations |
title_full_unstemmed | Mechanical characterization of nanoindented graphene via molecular dynamics simulations |
title_short | Mechanical characterization of nanoindented graphene via molecular dynamics simulations |
title_sort | mechanical characterization of nanoindented graphene via molecular dynamics simulations |
topic | Nano Express |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3211995/ https://www.ncbi.nlm.nih.gov/pubmed/21813011 http://dx.doi.org/10.1186/1556-276X-6-481 |
work_keys_str_mv | AT fangtehua mechanicalcharacterizationofnanoindentedgrapheneviamoleculardynamicssimulations AT wangtonghong mechanicalcharacterizationofnanoindentedgrapheneviamoleculardynamicssimulations AT yangjhihchin mechanicalcharacterizationofnanoindentedgrapheneviamoleculardynamicssimulations AT hsiaoyujen mechanicalcharacterizationofnanoindentedgrapheneviamoleculardynamicssimulations |