4.4 Article

Molecular dynamics simulation of nonodroplets with the modified Lennard-Jones potential function

Related references

Note: Only part of the references are listed.
Article Chemistry, Multidisciplinary

Contact Angle Dependence on the Fluid-Wall Dispersive Energy

Martin Horsch et al.

LANGMUIR (2010)

Article Chemistry, Physical

Hydrophobic Interactions and Dewetting between Plates with Hydrophobic and Hydrophilic Domains

Lan Hua et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2009)

Article Chemistry, Multidisciplinary

Dynamics of Wetting Revisited

D. Seveno et al.

LANGMUIR (2009)

Article Thermodynamics

Molecular dynamics simulation of nanodroplet evaporation

JH Walther et al.

JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME (2001)

Article Chemistry, Physical

Computer simulation study of the local pressure in a spherical liquid-vapor interface

H El Bardouni et al.

JOURNAL OF CHEMICAL PHYSICS (2000)