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Št. zadetkov: 2
Izvirni znanstveni članek
Oznake: voda;kapljevina;molekularna dinamika;
The stability of water against cavitation under negative pressures is a phenomenon known for considerable discrepancies between theoretical predictions and experimental observations. Using a combination of molecular dynamics simulations and classical nucleation theory, we explore how nanoscopic hydr ...
Leto: 2025 Vir: Fakulteta za matematiko in fiziko (UL FMF)
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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