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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2018
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| 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 |