2016
DOI: 10.1063/1.4942874
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Early stage of nanodroplet impact on solid wall

Abstract: In this study, we investigated nanodroplet spreading at the early stage after the impact using molecular dynamics simulations by changing the magnitude of the intermolecular force between the liquid and wall molecules. We showed that the droplet deformation after the impact greatly depends on the intermolecular force. The temporal evolution of the spreading diameters was measured by the cylindrical control volume for several molecular layers in the vicinity of the wall. At the early stage of the nanodroplet im… Show more

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Cited by 28 publications
(11 citation statements)
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“…MD studies, which changed wettability by varying a liquid-solid interaction parameter, have been conducted to compare behaviors of impacting droplet with experiments on several wettabilities [25,26] Owing to the intermolecular force between argon and platinum molecules, vapor argon molecules could adhere to the platinum wall and a thin argon film was formed on the wall before the impact of liquid droplet. This formation of the thin film occurred only the case at V 0 = 100 m/s because of the impact time of the droplet in this simulation.…”
Section: Calculation Modelmentioning
confidence: 99%
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“…MD studies, which changed wettability by varying a liquid-solid interaction parameter, have been conducted to compare behaviors of impacting droplet with experiments on several wettabilities [25,26] Owing to the intermolecular force between argon and platinum molecules, vapor argon molecules could adhere to the platinum wall and a thin argon film was formed on the wall before the impact of liquid droplet. This formation of the thin film occurred only the case at V 0 = 100 m/s because of the impact time of the droplet in this simulation.…”
Section: Calculation Modelmentioning
confidence: 99%
“…In this study, we used the double-cylinder control volumes [26] shown in Fig. 4 to calculate the density or temperature field under the assumption that the droplet impact had axial symmetry.…”
Section: Definition Of Leidenfrost Effectmentioning
confidence: 99%
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“…However, it is challenging to conduct experimental research for such droplets. In contrast, molecular dynamics (MD) simulations provide an alternative way of investigating various dynamic behaviors of nanoscale droplets, such as spreading, splashing, rebound, and coalescence . By means of MD simulations, some useful attempts have been devoted to developing models of the maximum spreading factor for nanoscale impacting droplets.…”
Section: Introductionmentioning
confidence: 99%
“…At the end of this wetting phase, the droplet reaches equilibrium, i.e., the velocity of the contact line between the droplet and the surface becomes zero. These findings of Rioboo et al [21] and Schiaffino and Sonnin [20] have been used in several recent studies [25][26][27][28][29] investigating the droplet spreading phenomenon on a variety of surfaces. Figure 3a shows the schematic of the experimental setup used to perform the high-speed imaging studies on the droplets.…”
Section: Droplet Spreading Behaviorsmentioning
confidence: 98%