activity
20182025
most citedThe Stokes-Einstein-Sutherland equation at the nanoscale revisited

68 citations · 128 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.soft2025

Zigzagging Diffusion and Non-Standard Transport in Particle-laden Nanopores Under Extreme Confinement

A. Baer, P. Malgaretti, K. Hoellring +2

Understanding transport subject to molecular-scale confinement is key to advancing nanofluidics, yet classical hydrodynamic laws often fail at these scales. Here, we study a model…

cond-mat.soft2023

Anisotropic molecular diffusion in confinement II: A model for structurally complex particles applied to transport in thin ionic liquid films

Kevin Höllring, Andreas Baer, Nataša Vučemilović-Alagić +2

Hypothesis:Diffusion in confinement is an important fundamental problem with significant implications for applications of supported liquid phases. However, resolving the spatially…

cond-mat.mes-hall2023★ 68 cited

The Stokes-Einstein-Sutherland equation at the nanoscale revisited

Andreas Baer, Simon E. Wawra, Kristina Bielmeier +5

The Stokes-Einstein-Sutherland (SES) equation is at the foundation of statistical physics, relating a particle's diffusion coefficient and size with the fluid viscosity, temperatur…

cond-mat.soft2022

Anisotropic molecular diffusion in confinement I: Transport of small particles in potential and density gradients

Kevin Höllring, Andreas Baer, Nataša Vučemilović-Alagić +2

Hypothesis: Diffusion in confinement is an important fundamental problem with significant implications for applications of supported liquid phases. However, resolving the spatially…

cond-mat.mes-hall2022

Modelling diffusive transport of particles interacting with slit nanopore walls: The case of fullerenes in toluene filled alumina pores

Andreas Baer, Paolo Malgaretti, Malte Kaspereit +2

Accurate modeling of diffusive transport of nanoparticles across nanopores is a particularly challenging problem. The reason is that for such narrow pores the large surface-to-volu…

cond-mat.mtrl-sci2019★ 33 cited

Insights from Molecular Dynamics Simulations on Structural Organization and Diffusive Dynamics of an Ionic Liquid at Solid and Vacuum Interfaces

Natasa Vucemilovic-Alagic, Radha D. Banhatti, Robert Stepic +7

Hypothesis A prototypical modelling approach is required for a full characterisation of the static and equilibrium dynamical properties of confined ionic liquids (ILs), in order to…