The vicinity of an equilibrium three-phase contact line using density-functional theory: density profiles normal to the fluid interface

Influence of the fluid structure on the binding potential: Comparing liquid drop profiles from density functional theory with results from mesoscopic theory

(2017) Adam P. Hughes et al.   JOURNAL OF CHEMICAL PHYSICS

Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces

(2017) M. Morciano et al.   JOURNAL OF CHEMICAL PHYSICS

Pseudospectral methods for density functional theory in bounded and unbounded domains

(2017) Andreas Nold et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles

(2015) A. Nold et al.   Mathematical Modelling of Natural Phenomena

Disjoining Pressure, Healing Distance, and Film Height Dependent Surface Tension of Thin Wetting Films

(2014) Jorge Benet et al.   Journal of Physical Chemistry C

Fluid structure in the immediate vicinity of an equilibrium three-phase contact line and assessment of disjoining pressure models using density functional theory

(2014) Andreas Nold et al.   PHYSICS OF FLUIDS

Moving Contact Lines: Scales, Regimes, and Dynamical Transitions

(2013) Jacco H. Snoeijer et al.   Annual Review of Fluid Mechanics

Parameter passing between molecular dynamics and continuum models for droplets on solid substrates: The static case

(2013) Nikita Tretyakov et al.   JOURNAL OF CHEMICAL PHYSICS

Computer simulation of interface potentials: Towards a first principle description of complex interfaces?

(2011) L. G. MacDowell   European Physical Journal-Special Topics

Fundamental measure theory for hard-sphere mixtures: a review

(2010) Roland Roth   JOURNAL OF PHYSICS-CONDENSED MATTER

Wetting and spreading

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

Wetting and Roughness

(2008) David Quéré   Annual Review of Materials Research

Nonequilibrium thermodynamics of interfaces using classical density functional theory

(2008) Eivind Johannessen et al.   JOURNAL OF CHEMICAL PHYSICS