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 …

The conductivity of ionic solutions is arguably their most important trait, being widely used in
electrochemical, biochemical, and environmental applications. The Debye-Hückel-Onsager …

Describing analytically the transport properties of electrolytes, such as their conductivity or
the self-diffusion of the ions, has been a central challenge of chemical physics for almost a …

We apply fluctuating hydrodynamics to strong electrolyte mixtures to compute the
concentration corrections for chemical potential, diffusivity, and conductivity. We show these …

In recent years, the theoretical description of electrical noise and fluctuation-induced effects
in electrolytes has gained renewed interest, enabled by stochastic field theories like …

It is well established that the long-range van der Waals or thermal Casimir interaction
between two semi-infinite dielectrics separated by a distance H is screened by an …

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 theoretically study the thermoelectric response of ionic conductors to an applied
temperature gradient. As a main result, we find that open and closed systems with respect to …

The electric conductivity of ionic solutions is well understood at low ionic concentrations of
up to a few millimolar but becomes difficult to unravel at higher concentrations that are still …

Seemingly unrelated experiments such as electrolyte transport through nanotubes, nano-
scale electrochemistry, NMR relaxometry and surface force balance measurements, all …