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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...
Autores principales: | Chu, Liu, Shi, Jiajia, Yu, Hang, Souza de Cursi, Eduardo |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2018
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Materias: | |
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 |
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