Pages that link to "Item:Q1858769"

The following pages link to Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface (Q1858769):

Displaying 8 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)
• Heat transfer characteristics and pressure variation in a nanoscale evaporating meniscus (Q992925) (← links)
• The study on interface characteristics near the metal wall by a molecular dynamics method (Q1649642) (← links)
• A molecular dynamics investigation on evaporation of thin liquid films (Q1948955) (← links)
• Roughness effect on flow and thermal boundaries in microchannel/nanochannel flow using molecular dynamics-continuum hybrid simulation (Q2894881) (← links)
• Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method (Q3549837) (← links)
• Liquid Fuel Evaporation under Supercritical Conditions (Q5159658) (← links)
• A unimolecular evaporation model for simulating argon condensation flows in direct simulation Monte Carlo (Q5304491) (← links)