Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions

Simulation of binary fluids exposed to selectively adsorbing walls: a method to estimate contact angles and line tensions

(2011) Subir K. Das et al.   MOLECULAR PHYSICS

Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid

(2010) Subir K. Das et al.   EPL

Simulation study of the disjoining pressure profile through a three-phase contact line

(2010) A. R. Herring et al.   JOURNAL OF CHEMICAL PHYSICS

Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

(2010) T. Zykova-Timan et al.   JOURNAL OF CHEMICAL PHYSICS

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

Method for wettability characterization based on contact line pinning

(2010) D. I. Dimitrov et al.   PHYSICAL REVIEW E

Line tension and the shape of nanodroplets

(2009) L. Schimmele et al.   EUROPEAN PHYSICAL JOURNAL E

Methods to extract interfacial free energies of flat and curved interfaces from computer simulations

(2009) M. Schrader et al.   European Physical Journal-Special Topics

Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulations

(2009) Alan E. van Giessen et al.   JOURNAL OF CHEMICAL PHYSICS

Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment

(2009) B. M. Mognetti et al.   JOURNAL OF CHEMICAL PHYSICS

Computer simulation studies of finite-size broadening of solid–liquid interfaces: from hard spheres to nickel

(2009) T Zykova-Timan et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Heterogeneous nucleation at a wall near a wetting transition: a Monte Carlo test of the classical theory

(2009) David Winter et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Phase Coexistence in Nanoscopically Thin Films Confined by Asymmetric Walls

(2009) Ezequiel V. Albano et al.   JOURNAL OF STATISTICAL PHYSICS

Atomistic simulations of crystal-melt interfaces in a model binary alloy: Interfacial free energies, adsorption coefficients, and excess entropy

(2009) C. A. Becker et al.   PHYSICAL REVIEW B

Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike pores

(2009) Katarzyna Bucior et al.   PHYSICAL REVIEW E

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

Monte Carlo Test of the Classical Theory for Heterogeneous Nucleation Barriers

(2009) David Winter et al.   PHYSICAL REVIEW LETTERS

Wetting and spreading

(2009) Daniel Bonn et al.   REVIEWS OF MODERN PHYSICS

Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide

(2008) B. M. Mognetti et al.   JOURNAL OF CHEMICAL PHYSICS

Interfacial Roughening in Field Theory

(2008) Michael H. Köpf et al.   JOURNAL OF STATISTICAL PHYSICS

Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interface

(2008) Dorel Buta et al.   PHYSICAL REVIEW E

From capillary condensation to interface localization transitions in colloid-polymer mixtures confined in thin-film geometry

(2008) Andres De Virgiliis et al.   PHYSICAL REVIEW E