Classical dynamical density functional theory (DDFT) is one of the cornerstones of modern
statistical mechanics. It is an extension of the highly successful method of classical density …

By taking into account the inhomogeneity introduced by the presence of a solid boundary,
slip-flow theory extends the range of applicability of the venerable Navier–Stokes …

Heterogeneous nucleation is the most effective mechanism for the inception of phase
transformation. Solid walls and impurities act as a catalyst for the formation of a new …

Observing finite regions of a bigger system is a common aim, from microscopy to molecular
simulations. In the latter especially, there is ongoing interest in predicting thermodynamic …

We show that nonequilibrium and equilibrium measurements of slip are consistent, provided
the hydrodynamic wall location associated with the equilibrium measurement is properly …

Dynamic density functional theory (DDFT) allows the description of microscopic dynamical
processes on the molecular scale extending classical DFT to non-equilibrium situations …

An algebraic tail in the Green-Kubo integral for the solid-fluid friction coefficient hampers its
use in the determination of the slip length. A simple theory for discrete nonlocal …

The rheological properties of polymer composites depend on the interfacial interactions
between solid fillers and a polymer fluid. In highly coarse-grained (hCG) models, where one …

We study through MD simulations the correlation matrix of the discrete transverse
momentum density field in real space for an unconfined Lennard-Jones fluid at equilibrium …

Although continuum theories have been proven quite robust to describe confined fluid flow
at molecular length scales, molecular dynamics (MD) simulations reveal mechanistic …