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When cooled down, emulsion droplets stabilized by a frozen interface of alkane molecules and surfactants have been observed to undergo a spectacular sequence of morphological transformations: from spheres to faceted icosahedra, down to…

Soft Condensed Matter · Physics 2021-08-03 Ireth García-Aguilar , Piermarco Fonda , Eli Sloutskin , Luca Giomi

The purpose of this article is to study the statics and dynamics of nanotubes by using the methods of continuum mechanics. The nanotube can be filled with only a liquid or a vapour phase according to the physicochemical characteristics of…

Fluid Dynamics · Physics 2013-11-12 Henri Gouin

The dynamic behavior of a partially wetting polymer droplet driven over a nanostructured interface is studied using molecular dynamics simulations. We consider the bead-spring model to represent a polymeric liquid that partially wets a…

Soft Condensed Matter · Physics 2020-06-17 Anish Thomas , Nikolai V. Priezjev

The water-repellence properties of superhydrophobic surfaces make them promising for many applications. However, in some extreme environments, such as high humidities and low temperatures, condensation on the surface is inevitable, which…

Soft Condensed Matter · Physics 2026-02-03 Jiawang Cui , Tianyou Wang , Zhizhao Che

Consider the 3D flow of a viscous Newtonian fluid upon a curved 2D substrate when the fluid film is thin as occurs in many draining, coating and biological flows. We derive a comprehensive model of the dynamics of the film, the model being…

chao-dyn · Physics 2007-05-23 A. J. Roberts , Zhenquan Li

The occurrence of concentration and temperature gradients in saline microdroplets evaporating directly in air makes them unsuitable for nucleation studies where homogeneous composition is required. This can be addressed by immersing the…

Materials Science · Physics 2021-11-24 Ruel Cedeno , Romain Grossier , Nadine Candoni , Adrian Flood , Stéphane Veesler

An approach based on a lattice version of the Boltzmann kinetic equation for describing multi-phase flows in nano- and micro-corrugated devices is proposed. We specialize it to describe the wetting/dewetting transition of fluids in presence…

Cellular Automata and Lattice Gases · Physics 2007-06-13 R. Benzi , L. Biferale , M. Sbragaglia , S. Succi , F. Toschi

In this work, we studied the wetting behavior of impinged and stagnant supercooled water nanodroplet at the atomistic scale using molecular dynamics simulations. We show that water droplet represents a retraction behavior from surface…

Chemical Physics · Physics 2019-08-05 Amir Afshar , Dong Meng

Classical continuum-based liquid vapour phase-change models typically assume continuity of temperature at phase interfaces along with a relation which describes the rate of evaporation at the interface (Hertz-Knudsen-Schrage, for example).…

Fluid Dynamics · Physics 2021-06-10 Anirudh S Rana , Sonu Saini , Suman Chakraborty , Duncan A Lockerby , James E Sprittles

The motion of three-phase contact lines is one of the most relevant research topics of micro- and nano-fluidics. According to many hydrodynamic and molecular models, the dynamics of contact lines is assumed overdamped and dominated by…

Fluid Dynamics · Physics 2022-09-29 Michele Pellegrino , Berk Hess

The article demonstrates that the internal circulation velocity and patterns in sessile droplets on superhydrophobic surfaces is governed by the surface curvature. Particle Image Velocimetry reveals that increasing convexity deteriorates…

Fluid Dynamics · Physics 2018-06-15 Gargi Khurana , A R Harikrishnan , Vivek Jaiswal , Purbarun Dhar

We study the effects of nozzle geometry on the dynamics of thin fluid films flowing down a vertical cylindrical fibre. Recent experiments show that varying the nozzle diameter can lead to different flow regimes and droplet characteristics…

Fluid Dynamics · Physics 2023-07-19 Hangjie Ji , Abolfazl Sadeghpour , Y. Sungtaek Ju , Andrea L. Bertozzi

This paper is concerned with the diffusion of a fluid through a viscoelastic solid undergoing large deformations. Using ideas from the classical theory of mixtures and a thermodynamic framework based on the notion of maximization of the…

Computational Engineering, Finance, and Science · Computer Science 2015-03-17 Satish Karra

A liquid drop spreading over a thin heterogeneous precursor film (such as an inhaled droplet on the mucus-lined wall of a lung airway) will experience perturbations in shape and location as its advancing contact line encounters regions of…

Fluid Dynamics · Physics 2018-07-27 Feng Xu , Sam Coveney , Oliver E. Jensen

Continuum simulation is employed to study ion transport and fluid flow through a nanopore in a solid-state membrane under an applied potential drop. Results show the existence of concentration polarization layers on the surfaces of the…

Fluid Dynamics · Physics 2015-06-16 Mao Mao , Sandip Ghosal , Guohui Hu

Recent advances in classical density functional theory are combined with stochastic process theory and rare event techniques to formulate a theoretical description of nucleation, including crystallization, that can predict nonclassical…

Chemical Physics · Physics 2019-04-09 James F. Lutsko

In this work, we first propose a diffuse interface model for simulating N phase flows with solid liquid phase change. In this model, a phase field approach is adopted to capture multiphase fluid interfaces, and an enthalpy based formulation…

Fluid Dynamics · Physics 2026-03-25 Jiangxu Huang , Chengjie Zhan , Zhenhua Chai , Changsheng Huang , Xi Liu

Particle methods are less computationally efficient than grid based numerical solution of the Navier Stokes equation. However, they have important advantages including rigorous mass conservation, momentum conservation and isotropy. In…

Fluid Dynamics · Physics 2024-06-26 Paul Meakin , Zhijie Xu

The rate of melting of a solid and the rate of deformation of the resulting melt due to capillary forces are comparable in additive manufacturing applications. This dynamic structural change of a melting solid is extremely challenging to…

Computational Physics · Physics 2018-04-18 Michael Blank , Prapanch Nair , Thorsten Pöschel

We propose an approach that links density functional theory (DFT) and molecular dynamics (MD) simulation to study fluid behavior in nanopores in contact with bulk (macropores). It consists of two principal steps. First, the theoretical…

Computational Physics · Physics 2021-07-06 Mariia Vaganova , Irina Nesterova , Yuriy Kanygin , Andrey Kazennov , Aleksey Khlyupin
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