Pages that link to "Item:Q1948955"
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The following pages link to A molecular dynamics investigation on evaporation of thin liquid films (Q1948955):
Displaying 13 items.
- A study on the characteristics of liquid interface and condensation process of superheated vapour near a solid wall by molecular dynamics method (Q392868) (← links)
- A molecular dynamics study on liquid--vapor interface adsorbed by impurities (Q868169) (← links)
- Molecular dynamics of dewetting of ultra-thin water films on solid substrate (Q940481) (← links)
- Molecular dynamics simulation of a thin water layer evaporation and evaporation coefficient (Q978317) (← links)
- Molecular dynamics study of thin film instability and nanostructure formation (Q981219) (← links)
- Heat transfer characteristics and pressure variation in a nanoscale evaporating meniscus (Q992925) (← links)
- Analysis of the vaporization process for a nano-scale liquid thread by molecular dynamics simulation (Q1009897) (← links)
- A molecular dynamics simulation of droplet evaporation. (Q1426361) (← links)
- A comparison of models for the evaporation of the Lennard-Jones fluid (Q1672164) (← links)
- Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface (Q1858769) (← links)
- Effects of convection and diffusion of the vapour in evaporating liquid films (Q2878341) (← links)
- Evaporation of a thin film: diffusion of the vapour and Marangoni instabilities (Q3368732) (← links)
- The effects of transferred heat and wall material on thermal behavior of a nano-grooved micro-heat pipe, molecular dynamics simulation (Q6545760) (← links)
