Dirk Gillespie

14PUBLICATIONS
9CO-AUTHORS
Physical properties of materialsColloid and surface chemistryCondensed matter modelling and density functional theoryTransport properties and non-equilibrium processesReaction kinetics and dynamics
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Publications (14)

|Jun 08, 2026
Cation/anion and monovalent/divalent selectivity in negatively charged nanopores: The effect of modeling the charged surface groups.

|Mar 02, 2026
Ionic Rearrangements Lead to Like-Charge Attraction in a Nanoslit.

Nathalia Salles Vernin, Dirk Gillespie

|Dec 30, 2024
Combined effect of confinement and dielectric exclusion on ion adsorption in slits, pores, and cavities.

János Szarvas, Mónika Valiskó, Dirk Gillespie

|Dec 19, 2022
Surface charge regulation using classical density functional theory: the effect of divalent potential determining ions.

Nathalia Salles Vernin, Dirk Gillespie

|Nov 14, 2022
Numerical solution of compartment-based reaction/diffusion models with DABOSS algorithm.

Dirk Gillespie

|Jul 01, 2022
Individual ion species chemical potentials in the Mean Spherical Approximation.

Johan S Høye, Dirk Gillespie

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Frequent Collaborators

4 joint publications

Dezsö Boda

3 joint publications

Mónika Valiskó

2 joint publications

Zoltán Ható

2 joint publications

Nathalia Salles Vernin