Molecular density functional theory of water including density–polarization coupling - Sorbonne Université
Article Dans Une Revue Journal of Physics: Condensed Matter Année : 2016

Molecular density functional theory of water including density–polarization coupling

Résumé

We present a three-dimensional molecular density functional theory of water derived fromfirst-principles that relies on the particle’s density and multipolar polarization density andincludes the density–polarization coupling. This brings two main benefits: (i) scalar densityand vectorial multipolar polarization density fields are much more tractable and give morephysical insight than the full position and orientation densities, and (ii) it includes the fulldensity–polarization coupling of water, that is known to be non-vanishing but has never beentaken into account. Furthermore, the theory requires only the partial charge distribution ofa water molecule and three measurable bulk properties, namely the structure factor and theFourier components of the longitudinal and transverse dielectric susceptibilities.
Fichier principal
Vignette du fichier
main.pdf (727.07 Ko) Télécharger le fichier
Origine Fichiers produits par l'(les) auteur(s)
Loading...

Dates et versions

hal-01308758 , version 1 (28-04-2016)

Identifiants

Citer

Guillaume Jeanmairet, Nicolas Lévy, Maximilien Levesque, Daniel Borgis. Molecular density functional theory of water including density–polarization coupling. Journal of Physics: Condensed Matter, 2016, 28 (24), ⟨10.1088/0953-8984/28/24/244005⟩. ⟨hal-01308758⟩
326 Consultations
253 Téléchargements

Altmetric

Partager

More