Molecular dynamics study of multicomponent droplet dissolution in a sparingly miscible liquid
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Publication:5225992
DOI10.1017/JFM.2017.732zbMATH Open1419.76637OpenAlexW2766613239WikidataQ56990191 ScholiaQ56990191MaRDI QIDQ5225992FDOQ5225992
Authors: Shantanu Maheshwari, Martin A. Van Der Hoef, Andrea Prosperetti, Detlef Lohse 
Publication date: 30 July 2019
Published in: Journal of Fluid Mechanics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1017/jfm.2017.732
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- Convection-dominated dissolution for single and multiple immersed sessile droplets
- Molecular dynamics and phase field simulations of droplets on surfaces with wettability gradient
- Lattice Boltzmann simulation of the rise and dissolution of two-dimensional immiscible droplets
- Molecular dynamics simulations of spontaneous spreading of a nanodroplet on solid surfaces
Cites Work
- Conduction of heat in solids
- Lattice-Boltzmann equations for describing segregation in non-ideal mixtures
- Advanced mathematics for applications
- Evaporation of acoustically levitated multi-component liquid droplets
- Investigation of multicomponent mass transfer in liquid-liquid extraction systems at microscale
- Dissolution and growth of a multicomponent drop in an immiscible liquid
- Role of natural convection in the dissolution of sessile droplets
- Segregation in dissolving binary-component sessile droplets
Cited In (4)
- Numerical strategies for the simulation of dissolution kinetics and fluid-dynamic instabilities in liquid couples with a miscibility gap
- Segregation in dissolving binary-component sessile droplets
- A molecular view of Tanner's law: molecular dynamics simulations of droplet spreading
- Dissolution and growth of a multicomponent drop in an immiscible liquid
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