Correction: Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets

Correction for ‘Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets’ by Xu Zhang et al., RSC Adv., 2017, 7, 55005–55011.

Detalles Bibliográficos
Autores principales: Zhang, Xu, Liu, Shuyan, Liu, Hang, Zhang, Jinwen, Yang, Xiaoning
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9081457/
https://www.ncbi.nlm.nih.gov/pubmed/35544013
http://dx.doi.org/10.1039/c8ra90051e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9081457/
https://www.ncbi.nlm.nih.gov/pubmed/35544013
http://dx.doi.org/10.1039/c8ra90051e

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