activity
20022022
most citedDynamical density functional theory and its application to spinodal decomposition

445 citations · 3.3k across the 71 of their papers we have counts for

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Showing 2017 · cond-mat.softShow all

6 papers · 2 filters

cond-mat.soft2017★ 20 cited

Dynamical density functional theory for the evaporation of droplets of nanoparticle suspension

C. Chalmers, R. Smith, A. J. Archer

We develop a lattice gas model for the drying of droplets of a nanoparticle suspension on a planar surface, using dynamical density functional theory (DDFT) to describe the time ev…

cond-mat.soft2017★ 17 cited

Dynamical density functional theory analysis of the laning instability in sheared soft matter

Alberto Scacchi, Andrew J. Archer, Joseph M. Brader

Using dynamical density functional theory (DDFT) methods we investigate the laning instability of a sheared colloidal suspension. The nonequilibrium ordering at the laning transiti…

cond-mat.soft2017★ 10 cited

Nudged Elastic Band calculation of the binding potential for liquids at interfaces

Oleg Buller, Walter Tewes, Andrew J. Archer +3

The wetting behavior of a liquid on solid substrates is governed by the nature of the effective interaction between the liquid-gas and the solid-liquid interfaces, which is describ…

cond-mat.soft2017★ 69 cited

The standard mean-field treatment of inter-particle attraction in classical DFT is better than one might expect

Andrew J. Archer, Blesson Chacko, Robert Evans

In classical density functional theory (DFT) the part of the Helmholtz free energy functional arising from attractive inter-particle interactions is often treated in a mean-field o…

cond-mat.soft2017★ 12 cited

Modelling the evaporation of nanoparticle suspensions from heterogeneous surfaces

C. Chalmers, R. Smith, A. J. Archer

We present a Monte Carlo (MC) grid-based model for the drying of drops of a nanoparticle suspension upon a heterogeneous surface. The model consists of a generalised lattice-gas in…

cond-mat.soft2017★ 28 cited

Solvent fluctuations around solvophobic, solvophilic and patchy nanostructures and the accompanying solvent mediated interactions

Blesson Chacko, Robert Evans, Andrew J. Archer

Using classical density functional theory (DFT) we calculate the density profile and local compressibility of a simple liquid solvent in which a p…