Numerical Simulation Study of the Mechanical Behaviour of 1D and 2D Germanium Carbide and Tin Carbide Nanostructures

One-dimensional (nanotubes) and two-dimensional (nanosheets) germanium carbide (GeC) and tin carbide (SnC) structures have been predicted and studied only theoretically. Understanding their mechanical behaviour is crucial, considering forthcoming prospects, especially in batteries and fuel cells. Wi...

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Detalles Bibliográficos
Autores principales: Fernandes, José V., Pereira, André F. G., Antunes, Jorge M., Chaparro, Bruno M., Sakharova, Nataliya A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10419946/
https://www.ncbi.nlm.nih.gov/pubmed/37570189
http://dx.doi.org/10.3390/ma16155484

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10419946/
https://www.ncbi.nlm.nih.gov/pubmed/37570189
http://dx.doi.org/10.3390/ma16155484

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