Molecular dynamics simulation of the coalescence of surfactant-laden droplets - Université de Lorraine
Article Dans Une Revue Soft Matter Année : 2023

Molecular dynamics simulation of the coalescence of surfactant-laden droplets

Piotr Deuar
Mateusz Denys
Rachid Bennacer
Zhizhao Che

Résumé

Coalescence of surfactant-laden aqueous droplets and bridge growth.

Dates et versions

hal-04491293 , version 1 (06-03-2024)

Identifiants

Citer

Piotr Deuar, Mateusz Denys, Rachid Bennacer, Zhizhao Che, Panagiotis Theodorakis. Molecular dynamics simulation of the coalescence of surfactant-laden droplets. Soft Matter, 2023, 19 (42), pp.8070-8080. ⟨10.1039/d3sm01046e⟩. ⟨hal-04491293⟩
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