Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/341288
Type: Artigo
Title: Molecular dynamics simulations of ballistic penetration of penta-graphene sheets
Author: Azevedo, David L.
Bizao, Rafael A.
Galvão, Douglas S.
Abstract: The search for new materials with low density and superior mechanical properties is a very intense and stimulating investigation area. These new materials could provide potential application for ballistic protection. Recent experiments and simulations revealed graphene possesses exceptional energy absorption properties. In this work, we analysed through fully atomistic molecular dynamics simulations the ballistic performance of a carbon-based material recently proposed named penta-graphene. Our results show that the fracture pattern is more spherical (no petals formation like observed for graphene). The estimated penetration energy for single-layer pentagraphene structures obtained here was d(1penta) similar to 37.7 MJ/kg, and is comparable with recently results obtained for graphene: d(1graphene) similar to 29.0 MJ/kg and d(1graphene) similar to 40.8 MJ/kg under similar conditions. These preliminary results are suggestive that penta-graphene could be an excellent material for ballistic applications.
Subject: Nanoestrutura
Simulação
Grafeno
Nanostructures
Simulation
Graphene
Country: Estados Unidos
Editor: Cambridge University Press
Rights: fechado
Identifier DOI: 10.1557/adv.2018.61
Address: https://www.cambridge.org/core/journals/mrs-advances/article/molecular-dynamics-simulations-of-ballistic-penetration-of-pentagraphene-sheets/8759C0815840EDE83896EF4A17278228
Date Issue: 2018
Appears in Collections:IFGW - Artigos e Outros Documentos

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