A Self-Adaptive Umbrella Model for Vibration Analysis of Graphene

The beam finite element and molecular dynamics models are two popular methods to represent the reaction of carbon-carbon bonds in graphene. However, the wrinkles and ripples in geometrical characteristics are difficult take into consideration. The out-planar mechanical properties are neglected in cl...

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Detalles Bibliográficos
Autores principales: Chu, Liu, Shi, Jiajia, Yu, Hang, Souza de Cursi, Eduardo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6316972/
https://www.ncbi.nlm.nih.gov/pubmed/30544805
http://dx.doi.org/10.3390/ma11122497

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6316972/
https://www.ncbi.nlm.nih.gov/pubmed/30544805
http://dx.doi.org/10.3390/ma11122497

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