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Št. zadetkov: 2
Curvature-dependent adsorption of surfactants in water nanodroplets and nanobubbles
Fabio Staniscia, Matej Kanduč
Izvirni znanstveni članek
Oznake: kapljice;mehurji;simulacija molekularne dinamike;droplets;bubbles;molecular dynamics simulation;
Hypothesis. Surfactants, molecules that readily adsorb to liquid interfaces and reduce surface tension, are paramount to numerous natural and technological processes: from cloud formation and climate modeling to the stability and reactivity of nanodroplets and nanobubbles. While surfactant adsorptio ...
Leto: 2025 Vir: Institut Jožef Stefan (IJS)
Nanoscale defects and heterogeneous cavitation in water
Marin Šako, Fabio Staniscia, Roland R. Netz, Emanuel Schneck, Matej Kanduč
Izvirni znanstveni članek
Oznake: surface nanobubbles;surface defects;classical nucleation theory;contact angle;molecular dynamics simulation;
Cavitation, the formation of vapor bubbles in metastable liquids, is highly sensitive to nanoscale surface defects. Using molecular dynamics simulations and classical nucleation theory, we show that pure water confined within defect-free walls can withstand extreme negative pressures, far beyond tho ...
Leto: 2025 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Št. zadetkov: 2
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