Abstract
The thermal conductivity of ethylene-glycol based ZnO nanofluid is computed using Equilibrium Molecular Dynamics Simulations in the Green-Kubo framework, taking into account the impact of nanoparticle volume fraction and nanofluid temperature. Mean square displacement (MSD) of the liquid phase for base fluid and nanofluid is also studied to investigate the thermal conductivity enhancement mechanism.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: IOP Conference Series: Materials Science and Engineering
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.