Indexed by:会议论文
Date of Publication:2019-01-01
Included Journals:CPCI-S
Key Words:depositional nanoparticle; wettability; rapid boiling; molecular dynamics simulation
Abstract:Molecular dynamics simulation is performed to investigate the rapid boiling of nanofluid with the variation nanoparticle wettabilities above hydrophobic surface. Four fluids are selected: base fluid (fluid 1), nanofluid with nanoparticle wettability less than (fluid 2), equal to(fluid 3) and greater than (fluid 4) surface wettability. It should be noted that nanoparticle is deposited on the surface in this paper. Results show that nanofluid responds rapid boiling faster than base fluid. Forfluid 4, the efficiency in heat transfer is enhanced due to the improvement of surface wettability. While for fluid 2 and 3, the surface wettability is deteriorated by the depositional nanoparticle. The heat flux is strengthened, but argon temperature and evaporation number reduce, and thus fluid 2 and 3 are not beneficial for heat transfer.
Associate Professor
Supervisor of Doctorate Candidates
Supervisor of Master's Candidates
Gender:Male
Alma Mater:大连理工大学
Degree:Doctoral Degree
School/Department:能源与动力学院
Discipline:Energy and Environmental Engineering
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