The Molecular dynamics study of atomic Management and thermal behavior of Al-Water Nanofluid: A two phase unsteady simulation

Molecular Dynamic (MD) approach is used to describe the temperature and pressure effects on the Al nanoparticles aggregation process in the aqueous environment of water as the base liquid. For this goal, various physical parameters like total energy, temperature, aggregation time, and total energy of the simulated structures, are reported. The results show that the aggregation process enlarges by the ratio of temperature and pressure. By atomic mobility increasing, the Al nanoparticles collide with each other in a shorter simulation time. Numerically, by temperature increases from 300 K to 350 K, the aggregation time decreases from 1.33 ns to 1.18 ns. Furthermore, aggregation time increases to 1.99 ns by more pressure to 5 bar. (C) 2021 Elsevier B.V. All rights reserved.

Automated summary

Molecular Dynamic (MD) approach is utilized to study the aggregation process of Al nanoparticles in an aqueous environment, with a focus on the effects of temperature and pressure. The results suggest that the aggregation process is influenced by the temperature and pressure ratio, with an increase in atomic mobility leading to quicker collisions between the nanoparticles. Additionally, numerical analysis shows a decrease in aggregation time as temperature rises and an increase in aggregation time with higher pressure.