Investigation of the Elastic Properties of Graphenylene Using Molecular Dynamics Simulations

Investigation of the Elastic Properties of Graphenylene Using Molecular Dynamics Simulations

Molecular dynamics simulations are used here to study the mechanical behavior of graphenylene under uni-directional and bi-directional loadings. The effects of nanosheet chirality and size on Young's modulus of graphenylene are investigated. Compared to graphene, graphenylene possess a smaller...

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Bibliographic Details
Main Authors: Saeed Rouhi, Ali Ghasemi
Format: Article
Language:English
Published: Associação Brasileira de Metalurgia e Materiais (ABM); Associação Brasileira de Cerâmica (ABC); Associação Brasileira de Polímeros (ABPol) 2016-11-01
Series:Materials Research
Subjects:
Molecular dynamics simulations
Graphenylene
Young's modulus
Bulk modulus
Online Access:http://www.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392017000100001&tlng=en

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