The limitations of the continuum theory in predicting osmotic response at the nanoscale stem
from its lack of molecular-level insight into local fluid properties and the interfacial structure …

In this work, we present a parameterization of Sr 2+ and Ba 2+ cations, which expands the
alkali earth set of cations of the Madrid-2019 force field. We have tested the model against …

Molecular dynamics simulations are performed to investigate the hygroscopic growth of
typical salt particles and their mixtures in supersaturated water vapor. Nucleation and …

The Madrid-2019 force field was recently developed to perform simulations of electrolytes in
water. The model was specifically parameterized for TIP4P/2005 water and uses scaled …

Rigid, non-polarizable water models are very efficient from a computational point of view,
and some of them have a great ability in predicting experimental properties. There is …

The Madrid-2019 intermolecular potential was developed for use in molecular simulations of
salty aqueous solutions. The selection of the accurate TIP4P/2005 potential for water and …

Structural indicators, also known as structural descriptors, including order parameters, have
been proposed to quantify the structural properties of water to account for its anomalous …

The shift in the temperature of maximum in density (TMD) at room pressure of aqueous
solutions of a set of five salts containing NO 3− and/or NH 4+ groups is studied both through …

Reorienting polyatomic ions such as NH 4+ and NO 3− exhibit weak magnetic fields
because the ions at the extremities trace out current loops; if the periodic reorientations …

Long-range magnetic ordering of the orbital motion of oxygen atoms within NO $ _3 $$^-$
cations is identified from experimental measurements of the magnetic susceptibility $\chi …