Calculation of a solid/liquid surface tension: A methodological study

Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces

(2017) Martin Fitzner et al.   JOURNAL OF CHEMICAL PHYSICS

Test-area surface tension calculation of the graphene-methane interface: Fluctuations and commensurability

(2017) H. D. d’Oliveira et al.   JOURNAL OF CHEMICAL PHYSICS

Contact angles from Young’s equation in molecular dynamics simulations

(2017) Hao Jiang et al.   JOURNAL OF CHEMICAL PHYSICS

Computer modelling of the surface tension of the gas–liquid and liquid–liquid interface

(2016) Aziz Ghoufi et al.   CHEMICAL SOCIETY REVIEWS

Soft wetting and the Shuttleworth effect, at the crossroads between thermodynamics and mechanics

(2016) Bruno Andreotti et al.   EPL

Dry-Surface Simulation Method for the Determination of the Work of Adhesion of Solid–Liquid Interfaces

(2015) Frédéric Leroy et al.   LANGMUIR

What Is the Contact Angle of Water on Graphene?

(2013) Fereshte Taherian et al.   LANGMUIR

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

Surface Tensions of Linear and Branched Alkanes from Monte Carlo Simulations Using the Anisotropic United Atom Model

(2008) F. Biscay et al.   JOURNAL OF PHYSICAL CHEMISTRY B