Enhancing Solar Power Efficiency through Molecular Dynamics Simulation of Molten Salt Nanofluid Thermal Energy Storage

Abstract

This study explores the potential enhancement of solar power efficiency through the application of molecular dynamics simulations to investigate the thermal energy storage properties of molten salt nanofluids. Molten salt nanofluids exhibit unique thermal characteristics, making them promising candidates for advanced solar energy storage systems. In this research, we employ molecular dynamics simulations to gain insights into the dynamic behavior and thermal performance of molten salt nanofluids at the molecular level. The simulation results provide a comprehensive understanding of how nanofluid additives influence heat transfer and thermal stability in solar power applications. Our findings contribute to the development of more efficient and sustainable solar power systems.