Cover Image

Collision of surfactant-laden droplets: insights from molecular dynamics simulation

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Arbabi, Soheil, Deuar, Piotr, Bennacer, Rachid, Che, Zhizhao, Theodorakis, Panagiotis E.
Format:	Preprint
Published:	2025
Subjects:	Soft Condensed Matter
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Coalescence of sessile aqueous droplets laden with surfactant
by: Arbabi, S., et al.
Published: (2024)

Surfactant-laden liquid thread breakup driven by thermal fluctuations
by: Carnevale, L. H., et al.
Published: (2024)

Directed droplet motion -- Its versatile nature and anticipated applications
by: Theodorakis, Panagiotis E., et al.
Published: (2026)

Phase Transitions of Oscillating Droplets on Horizontally Vibrating Substrates
by: Ng, King L., et al.
Published: (2025)

Oscillations of a Water Droplet on a Horizontally Vibrating Substrate
by: Ng, King L., et al.
Published: (2024)

Diffusiophoresis of a non-polar fluid droplet laden with soluble ionic surfactants
by: Majhi, Subrata, et al.
Published: (2026)

Many-Body Dissipative Particle Dynamics Simulations of Lipid Bilayers with the MDPD-MARTINI Force-Field
by: Kramarz, Natalia, et al.
Published: (2025)

Micro-explosion of emulsion droplets with nanoparticles at high temperature
by: Zhang, Houpeng, et al.
Published: (2026)

Rupture of a surfactant-laden draining thin film
by: Vivek, Atul S, et al.
Published: (2023)

Many-Body Dissipative Particle Dynamics with the MARTINI "Lego" approach
by: Carnevale, Luis H., et al.
Published: (2023)

Classical density functional theory for nanoparticle-laden droplets
by: Gül, Melih, et al.
Published: (2025)

Coarse-Grained Model of the Sodium Dodecyl Sulfate Anionic Surfactant Based on the MDPD--Martini Force Field
by: Carnevale, Luís H., et al.
Published: (2026)

Freezing-Melting Mediated Dewetting Transition for Droplets on Superhydrophobic Surfaces with Condensation
by: Cui, Jiawang, et al.
Published: (2026)

Interactions between droplets in immiscible liquid suspensions and the influence of surfactants
by: Archer, A. J., et al.
Published: (2025)

Transport properties of the square-well fluid from molecular dynamics simulation
by: Zerón, Iván M., et al.
Published: (2024)

The sinking dynamics and splitting of a granular droplet
by: Metzger, Jens P., et al.
Published: (2021)

Voids in liquids: peculiarities of molecular dynamics simulation of fluid systems
by: Fomin, Yu. D.
Published: (2026)

Thermal conductivity and thermal diffusivity of molten salts: insights from molecular dynamics simulations and fundamental bounds
by: Cockrell, C., et al.
Published: (2024)

Solubility and dissociation of ionic liquids in epoxides and cyclic carbonate by molecular dynamics simulation
by: Dorado-Alfaro, Sergio, et al.
Published: (2025)

Role of surfactants on droplet formation in piezoacoustic inkjet printing across microsecond-to-second timescales
by: Rump, Maaike, et al.
Published: (2024)

Effect of topology on the statics and dynamics of a polymer chain at the fluid-fluid interface: a molecular dynamics simulation study
by: Thongam, Jenis, et al.
Published: (2022)

Zigzagging Diffusion and Non-Standard Transport in Particle-laden Nanopores Under Extreme Confinement
by: Baer, A., et al.
Published: (2025)

Density and shape govern the dynamical self-organization of active matter on a droplet
by: Leroux, Romain, et al.
Published: (2026)

The origin of complex behavior of liquid carbon: an insight from computer simulation
by: Fomin, Yu. D.
Published: (2026)

Computing dielectric spectra in molecular dynamics simulations: using a cavity to disentangle self and cross correlations
by: Hénot, Marceau
Published: (2025)

Collective bacterial motion drives interfacial waves and shape dynamics in phase-separated droplets
by: Chang, Kan, et al.
Published: (2025)

Magnetotaxis in droplet microswimmers
by: Wagner, Martin W., et al.
Published: (2024)

Coalescence of Polymer Droplets Moving on a Surface with Stiffness Gradient
by: Tripathi, Divyansh, et al.
Published: (2026)

The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
by: Polley, Anirban
Published: (2025)

Characterizing the embedded states of a fluorescent probe within a lipid bilayer using molecular dynamics simulations
by: Okabe, Ryo, et al.
Published: (2025)

Sucrose ester surfactants: current understanding and emerging perspectives
by: Cholakova, Diana, et al.
Published: (2025)

Neutron reflectometry on superspreading and non-superspreading trisiloxane surfactants
by: Reed, Joshua, et al.
Published: (2025)

Spreading of graphene oxide suspensions droplets on smooth surfaces
by: Quirke, Jennifer, et al.
Published: (2024)

Pressure effects in the properties of simple monohydric alcohols. Lessons from molecular dynamics simulations of united atom type UAM-EW model
by: Aguilar, M., et al.
Published: (2026)

Molecular dynamics insights into the Debye process of 1-propanol
by: Hénot, Marceau, et al.
Published: (2025)

Reverse non-equilibrium molecular dynamics simulations of a melt of Kremer-Grest type model under fast shear
by: Oishi, Tatsuma, et al.
Published: (2024)

Excluded volume effect of surfactant ligands on the shape of nascent nanocrystal
by: Baumketner, A., et al.
Published: (2025)

Worm-like emulsion droplets
by: Abacousnac, Jatin, et al.
Published: (2025)

Active bacterial baths in droplets
by: Villalobos-Concha, Cristian, et al.
Published: (2025)

Chemical interactions in active droplets
by: Dwivedi, Prateek, et al.
Published: (2024)