Thermal behavior of water base-fluid in the presence of graphene nanosheets and carbon nanotubes: A molecular dynamics simulation
This study was examined the thermal behavior of graphene nanosheets/carbon nanotubes-water nanofluid using the molecular dynamics method. First, the atomic stability in simulated structures was investigated by examining kinetic and potential energies. The results of this part represent the convergen...
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| Autores principales: | , , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Elsevier
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/504ab8b5c6da462bb185842e26738d3e |
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