Molecular Dynamics Simulation of Molten Salt Nanofluid: A Pathway to Efficient Thermal Energy Storage in Solar Power Systems

Abstract

This study employs molecular dynamics simulations to investigate the dynamic behavior of molten salt nanofluids, presenting a pathway for efficient thermal energy storage in solar power systems. The simulation focuses on elucidating nanoparticle dispersion, thermal properties, and phase change behavior within the molten salt matrix. Insights derived from the simulation lay the groundwork for optimizing solar power systems through enhanced heat transfer and improved thermal stability. The findings contribute to the advancement of sustainable energy solutions, particularly in the realm of thermal energy storage for solar applications.