Pages that link to "Item:Q978317"

The following pages link to Molecular dynamics simulation of a thin water layer evaporation and evaporation coefficient (Q978317):

Displaying 7 items.

• About evaporation-condensation coefficients on the vapor-liquid interface of high thermal conductivity matters (Q549407) (← links)
• Water dynamics at interfaces and solutes: Disentangling free energy and diffusivity contributions (Q657785) (← links)
• Heat transfer -- a review of 2005 literature (Q708975) (← links)
• A molecular dynamics simulation of droplet evaporation. (Q1426361) (← links)
• The study on interface characteristics near the metal wall by a molecular dynamics method (Q1649642) (← links)
• A comparison of models for the evaporation of the Lennard-Jones fluid (Q1672164) (← links)
• A molecular dynamics investigation on evaporation of thin liquid films (Q1948955) (← links)