A molecular dynamics study of heat transfer over an ultra-thin liquid film with surfactant between solid surfaces

2019 ◽  
Vol 126 (18) ◽  
pp. 185302 ◽  
Author(s):  
Yuting Guo ◽  
Donatas Surblys ◽  
Yoshiaki Kawagoe ◽  
Hiroki Matsubara ◽  
Taku Ohara
2016 ◽  
Vol 138 (1) ◽  
Author(s):  
Sheikh Mohammad Shavik ◽  
Mohammad Nasim Hasan ◽  
A. K. M. Monjur Morshed

Molecular dynamics (MDs) simulations have been performed to investigate the boiling phenomena of thin liquid film adsorbed on a nanostructured solid surface with particular emphasis on the effect of wetting condition of the solid surface. The molecular system consists of liquid and vapor argon and solid platinum wall. The nanostructures which reside on top of the solid wall have shape of rectangular block. The solid–liquid interfacial wettability, in other words whether the solid surface is hydrophilic or hydrophobic, has been altered for different cases to examine its effect on boiling phenomena. The initial configuration of the simulation domain comprises a three-phase system (solid platinum, liquid argon, and vapor argon), which was equilibrated at 90 K. After equilibrium period, the wall temperature was suddenly increased from 90 K to 250 K which is far above the critical point of argon and this initiates rapid or explosive boiling. The spatial and temporal variation of temperature and density as well as the variation of system pressure with respect to time were closely monitored for each case. The heat flux normal to the solid surface was also calculated to illustrate the effectiveness of heat transfer for different cases of wetting conditions of solid surface. The results show that the wetting condition of surface has significant effect on explosive boiling of the thin liquid film. The surface with higher wettability (hydrophilic) provides more favorable conditions for boiling than the low-wetting surface (hydrophobic), and therefore, the liquid argon responds quickly and shifts from liquid to vapor phase faster in the case of hydrophilic surface. The heat transfer rate is also much higher in the case of hydrophilic surface.


Author(s):  
Sheikh Mohammad Shavik ◽  
Mohammad Nasim Hasan ◽  
A. K. M. Monjur Morshed

Molecular dynamics (MD) simulations have been performed to investigate the boiling phenomena of thin liquid film adsorbed on a nanostructured solid surface with particular emphasis on the effect of wetting condition of the solid surface. The molecular system consists of liquid and vapor argon, and solid platinum wall. The nanostructures which reside on top of the solid wall have shape of rectangular block. The solid-liquid interfacial wettability, in other words whether the solid surface is hydrophilic or hydrophobic has been altered for different cases to examine its effect on boiling phenomena. The initial configuration of the simulation domain comprised a three phase system (solid platinum, liquid argon and vapor argon) which was equilibrated at 90 K. After equilibrium period, the wall temperature was suddenly increased from 90 K to 250 K which is far above the critical point of argon and this initiates rapid or explosive boiling. The spatial and temporal variation of temperature and density as well as the variation of system pressure with respect to time were closely monitored for each case. The heat flux normal to the solid surface was also calculated to illustrate the effectiveness of heat transfer for different cases of wetting conditions of solid surface. The results show that the wetting condition of surface has significant effect on explosive boiling of the thin liquid film. The surface with higher wettability (hydrophilic) provides more favorable conditions for boiling than the low-wetting surface (hydrophobic) and therefore, liquid argon responds quickly and shifts from liquid to vapor phase faster in case of hydrophilic surface.


2011 ◽  
Vol 284-286 ◽  
pp. 658-661
Author(s):  
Wen Zheng Cui ◽  
Min Li Bai ◽  
Ji Zu Lv ◽  
Xiao Jie Li

This research applied molecular dynamics method to micro Couette flow of nanofluids, in order to examine the absorption layer near solid surfaces, and propose mechanisms of heat transfer enhancement due to flow. The model of nanofluids consisted of 4 nm Cu nanoparticles and liquid argon as base liquid, Lennard-Jones potential function was adopted to deal with the interactions between atoms. Through visual observation and analysis, it was found that the even-distributed liquid argon atoms near solid surfaces could be seemed as a reform to base liquid and had contributed to heat transfer enhancement. In the process of Couette flow, nanoparticles were rotating and vibrating besides moving translationally. The micro-motions of nanoparticles could disturb the continuity of fluid and strengthen partial flow nearby nanoparticles, and enhance heat transfer in nanofluids.


Author(s):  
Miad Yazdani ◽  
Jamal Seyed-Yagoobi

Electrohydrodynamic (EHD) conduction pumping is associated with the heterocharge layers of finite thickness in the vicinity of the electrodes, generated by the process of dissociation of the neutral electrolytic species and recombination of the generated ions. This paper numerically investigates the EHD conduction pumping of a thin liquid film in the presence of phase change. The flow system comprises a liquid film flowing over a two-dimensional flat plate while the vapor phase extended far beyond the interface to result in almost motionless vapor. The channel is separated into four different sections: the entrance, electrode, evaporation, and downstream sections. The entrance, electrode and downstream regions are adiabatic while a constant heat flux is applied in the evaporation side. The concept of EHD conduction pumping of liquid film in the presence of phase change is demonstrated in this paper. The enhanced heat transfer due to conduction pumping is evaluated.


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