Current position: Home >> Scientific Research >> Paper Publications

Molecular dynamics simulation on the effect of nanoparticle deposition and nondeposition on the nanofluid explosive boiling heat transfer

Release Time:2019-03-12  Hits:

Indexed by: Journal Article

Date of Publication: 2018-01-01

Journal: NUMERICAL HEAT TRANSFER PART A-APPLICATIONS

Included Journals: SCIE

Volume: 73

Issue: 8

Page Number: 553-564

ISSN: 1040-7782

Abstract: Molecular dynamics simulations were performed to investigate the effect of nanoparticle deposition and nondeposition on the explosive boiling heat transfer. Both particle state (deposition and nondeposition) and metal surface structure (smooth and rough) were considered to study the boiling behavior. Particularly for the rough surface, a special deposition case was simulated that the deposition nanoparticle was not filled with the pit. The results showed that the addition of nanoparticles enhanced the boiling behavior. The histories of argon temperature, net evaporation number, as well as heat flux demonstrated that deposition nanofluid boiling heat transfer enhancement behavior was the highest.

Prev One:纳米颗粒影响沸腾换热特性的分子动力学模拟

Next One:微纳米结构表面调控柴油机缸内辐射传热的基础数值模拟研究