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...
| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2021-12-01
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| Series: | Case Studies in Thermal Engineering |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2214157X21008327 |