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Thermal transport characterization of carbon and silicon doped stanene nanoribbon: an equilibrium molecular dynamics study

Equilibrium molecular dynamics simulation has been carried out for the thermal transport characterization of nanometer sized carbon and silicon doped stanene nanoribbon (STNR). The thermal conduction properties of doped stanene nanostructures are yet to be explored and hence in this study, we have i...

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Detalles Bibliográficos
Autores principales: Navid, Ishtiaque Ahmed, Subrina, Samia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9085883/
https://www.ncbi.nlm.nih.gov/pubmed/35548196
http://dx.doi.org/10.1039/c8ra06156d

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