Nano-droplet jumping due to surface wettability variation: molecular modeling approach-Reference-Cited by-同舟云学术

Nano-droplet jumping due to surface wettability variation: molecular modeling approach

Published:2023 Issue:3 Volume:25 Page:2161-2166
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Farrokhbin Mojtaba¹^ORCID,Hashemzadeh Rizi Saeed¹,Lohrasebi Amir¹^ORCID

Affiliation:

1. Department of Physics, University of Isfahan, Isfahan, 8174673441, Iran

Abstract

Modeling a nano-droplet jumping due to the rapid increasing of the substrate hydrophobicity, using the molecular dynamics simulations. The results indicate that above a critical value of surface hydrophobicity the nanodroplets completely detached from the substrate.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP05447G

Reference27 articles.

1. Controlling droplet deposition with polymer additives

2. Drag Reduction on a Patterned Superhydrophobic Surface

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