Local pressure components and interfacial tension at a liquid-solid interface obtained by the perturbative method in the Lennard-Jones system

On interfacial tension calculation from the test-area methodology in the grand canonical ensemble

(2012) J. M. Míguez et al.   JOURNAL OF CHEMICAL PHYSICS

Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study

(2012) Ronald Benjamin et al.   JOURNAL OF CHEMICAL PHYSICS

A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM)

(2012) Anjan R. Nair et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular simulation of fluid-solid interfaces at nanoscale

(2011) F. Ould-Kaddour et al.   JOURNAL OF CHEMICAL PHYSICS

Solid-liquid surface free energy of Lennard-Jones liquid on smooth and rough surfaces computed by molecular dynamics using the phantom-wall method

(2010) Frédéric Leroy et al.   JOURNAL OF CHEMICAL PHYSICS

Calculation of the surface tension from Monte Carlo simulations: Does the model impact on the finite-size effects?

(2009) F. Biscay et al.   JOURNAL OF CHEMICAL PHYSICS