Abstract

Nanochannels consisting of hot and cold walls with periodic rectangular and triangular nanostructures were simulated by molecular dynamics in this paper, the periodic size dimensionless parameters φ was defined to describe the dimension of nanostructures on the wall. The results show that the addition of nanostructures leads to the variation of mass density distribution of fluid near the wall. A hot wall with nanostructures can promote the appearance of a fluid high-potential area near it. The discrepant attraction for fluid from the wall caused by the different wall conditions leads to different flow characteristics in nanochannels. Fluid velocity growth rate near the hot wall is 10.5% higher than that near the cold wall. Average velocity of the fluid near the hot wall is 5.1% higher than that of fluid near the cold wall. A wall with rectangular nanostructures at φ = 0.28 shows minimum flow resistance among rough hot walls, while a wall with triangular nanostructures at φ = 0.14 has minimum flow resistance among rough cold walls. Heat is transferred from the hot wall to the cold wall through fluid flow. Wall conditions impact the heat transfer situation of fluid in flow boundary by changing the fluid mass density contribution. The addition of nanostructures and decrease of nanostructures size is beneficial for heat transfer while unfavorable for fluid flow, convective heat transfer was influenced by their combination. For a wall with 300 K, the addition of rectangular nanostructures at φ = 0.07 has the best convective heat transfer performance. For a wall with 200 K temperature, increasing triangular nanostructures at φ = 0.14 on the wall can reach the best convective heat transfer capacity. This paper can provide a theoretical foundation for the optimization of nanochannels to achieve best convective heat transfer ability.

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