Abstract
In this study, the phase transition process of porous carbon matrix (PCM) containing paraffin as phase change materials (PCM) in copper oxide nanoparticles (NPs) is explored utilizing the molecular dynamics (MD) simulation procedure. PCMs can cumulate and disseminate huge energy due to their high melting heat. In this way, the changes in the charge time, discharge time, heat flux (HF), and phase transition time are studied. The effects of the nanoparticles percentage and the initial temperature (T) on the thermal manner of the atomic sample are studied. The nanoparticle's atomic percentage from 1 % to 5 % enhanced the HF from 1452 to 1726 W/m2 and decreased the phase transition time from 3.92 to 3.05 ns. So, the thermal manner of the atomic matrix progressed by increasing the percentage of nanoparticles, and phase transition occurred in a brief time. The initial T from 300 to 350 K enhanced the HF from 1452 to 1770 W/m2 and reduced the phase transition time from 3.92 to 3.73 ns.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.