Investigating the effect of the number of layers of the atomic channel wall on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

Investigating the effect of the number of layers of the atomic channel wall on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

Nanofluids (NFs) are nanoscale colloidal suspensions containing dense nanomaterials. They are two-phase systems with solid in liquid phase. Due to their high thermal conductivity, nanoparticles increase the thermal conductivity (TC) of base fluids, one of the basic heat transfer parameters, when dis...

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Bibliographic Details
Main Authors: Xinwei Guo, Dheyaa J. Jasim, As'ad Alizadeh, Babak Keivani, Navid Nasajpour-Esfahani, Soheil Salahshour, Mahmoud Shamsborhan, Rozbeh Sabetvand
Format: Article
Language:English
Published: Elsevier 2024-01-01
Series:Case Studies in Thermal Engineering
Subjects:
Brownian displacement
Thermophoresis
Thermal behavior
Molecular dynamics simulation
Graphene/ water nanofluid
Online Access:http://www.sciencedirect.com/science/article/pii/S2214157X23011656

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