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Water molecules ordering in strong electrolytes solutions

TitoloWater molecules ordering in strong electrolytes solutions
Tipo di pubblicazioneArticolo su Rivista peer-reviewed
Anno di Pubblicazione2018
AutoriDe Ninno, A., and De Francesco M.
RivistaChemical Physics Letters
Volume705
Paginazione7-11
ISSN00092614
Parole chiaveElectrolytes, Fluid structure interaction, Intramolecular bonds, Isosbestic point, Low concentrations, Molecular water, Molecules, Self organizations, Solutes, Strong electrolyte, Strong electrolyte solutions, Vibrational spectroscopy
Abstract

Experimental observations of vibrational spectra of strong electrolyte solutions with increase in the molarity suggest a self-organization of water molecules depending on the concentration, and not on the ions’ nature. Three different regimes can be observed. At very low concentrations, ions shielding does not change the water molecules intramolecular bonds. Whenever the concentration increases, a distortion of the vibrational peak is observed that increases linearly on a log-log scale, and can lead up to a maximum deformation limit. This might contribute to shed a light on the nature of the two-fluid structure of liquid water reported in the literature. © 2018 Elsevier B.V.

Note

cited By 1

URLhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85047393115&doi=10.1016%2fj.cplett.2018.05.044&partnerID=40&md5=0f47d40b0053ba90fb73001f028056e2
DOI10.1016/j.cplett.2018.05.044
Citation KeyDeNinno20187