Local pressure components and surface tension of spherical interfaces. Thermodynamic versus mechanical definitions. I. A mesoscale modeling of droplets

Mesoscale modeling of the water liquid-vapor interface: A surface tension calculation

(2011) A. Ghoufi et al.   PHYSICAL REVIEW E

Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension

(2010) José G. Sampayo et al.   JOURNAL OF CHEMICAL PHYSICS

Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study

(2010) Benjamin J. Block et al.   JOURNAL OF CHEMICAL PHYSICS

Calculation of the surface tension from multibody dissipative particle dynamics and Monte Carlo methods

(2010) A. Ghoufi et al.   PHYSICAL REVIEW E

The Relation of Interface Properties and Bulk Phase Stability: Molecular Dynamics Simulations of Carbon Dioxide

(2009) T. Kraska et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Simulation of vapor-liquid coexistence in finite volumes: A method to compute the surface free energy of droplets

(2009) Manuel Schrader et al.   PHYSICAL REVIEW E

Estimation of the liquid-vapor spinodal from interfacial properties obtained from molecular dynamics and lattice Boltzmann simulations

(2008) A. R. Imre et al.   JOURNAL OF CHEMICAL PHYSICS

Surface tension of water and acid gases from Monte Carlo simulations

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Multiple histogram reweighting method for the surface tension calculation

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Expressions for local contributions to the surface tension from the virial route

(2008) A. Ghoufi et al.   PHYSICAL REVIEW E