Abstract
In this study, we calculated the temperature profile for a nanoscopic Poiseuille flow system via two methods. The first method involved employing the tools of Molecular dynamics (MD) simulation, and the second method involved solving Navier’s equation analytically while the rates of fluid dynamic viscosity and thermal conductivity were calculated through MD. We used a temperature jump model as the boundary condition required for the latter method, which was also calculated through MD. We repeated the calculations for various amounts of wall temperature and fluid-wall interaction strength, and we observed a satisfactory agreement between the results of the two methods.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
