Brownian Diffusion Inside a Micron-Sized Droplet and the Morphology of Ensembles of Nanoparticles

Фисенко, С. П.; Khodyko, Yu. A.

doi:10.1007/s10891-013-0840-0

Cited by 8 publications

(1 citation statement)

References 13 publications

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“…Numerical modelling of nanofluid droplets has been discussed in a number of papers including [25]. Wei et al [18] and Fisenko and Khodyko [32] drew attention to the fact that accumulation of nanoparticles in the vicinity of the droplet surface leads to a reduction in the effective area of droplet evaporation which leads to a reduction in the rate of evaporation. Note that most attention has been focused on sessile droplets [6,33,34], the analysis of which is beyond the scope of this paper.…”

Section: Introductionmentioning

confidence: 99%

Evaporation of Suspended Nanofluid (SiO$$_{2}$$/Water) Droplets: Experimental Results and Modelling

et al. 2023

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The results of experimental studies and modelling of the evaporation of suspended water droplets containing silicon dioxide SiO2 nanoparticles at mass fractions 0.02 and 0.07 are presented. The experimental results are analysed using the previously developed model for multicomponent droplet heating and evaporation. In this model droplets are assumed to be spherical and the analytical solutions to the heat transfer and species diffusion equations are incorporated into the numerical code. They are used at each timestep of the calculations. Silicon dioxide nanoparticles are considered to be a non-evaporating component. It is demonstrated that both experimental and predicted values of droplet diameters to the power 1.5 decrease almost linearly with time, except at the beginning and the final stages of the evaporation process, and are only weakly affected by the presence of nanoparticles. At the final point in this process, the effect of nanoparticles becomes dominant when their mass fraction at Evaporation of suspended nanofluid (SiO 2 /water) droplets the droplet surface reaches about 40% and a cenosphere-like structure is formed. Both predicted and observed droplet surface temperatures rapidly decrease during the initial stage of droplet evaporation. After about t = 100 s the predicted surface temperature remains almost constant while its experimentally observed values increase with time. This might be related to a decrease in the temperature of ambient air in the vicinity of droplets, not taken into account in the model. Both observed and predicted values of the mass fraction of silicon dioxide at the droplet surfaces are shown to increase with time until they reach about 0.4.

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