Mechanical Properties of Graphene Networks under Compression: A Molecular Dynamics Simulation

Molecular dynamics simulation is used to study and compare the mechanical properties obtained from compression and tension numerical tests of multilayered graphene with an increased interlayer distance. The multilayer graphene with an interlayer distance two-times larger than in graphite is studied...

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Detalles Bibliográficos
Autores principales: Polyakova, Polina V., Baimova, Julia A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095480/
https://www.ncbi.nlm.nih.gov/pubmed/37047664
http://dx.doi.org/10.3390/ijms24076691

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095480/
https://www.ncbi.nlm.nih.gov/pubmed/37047664
http://dx.doi.org/10.3390/ijms24076691

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