We study by means of Nuclear Magnetic Resonance (NMR) spectroscopy the local order of water molecules in solution with lithium chloride at eutectic concentration. In particular, by measuring the proton chemical shift as a function of the temperature in the interval 203K < T < 320K, we observe a net change at about 235 K. We ascribe this result to the increase of the hydrogen bond interaction that on decreasing the temperature favors the formation of the network that characterizes the low density liquid phase of water. Furthermore, the Gaussian deconvolution of the NMR peak allows the investigation of the mutual difference between the chemical shift of water solvating lithium and chlorine individually. The thermal behavior of this quantity confirms previous results about the role of the temperature in the solvation mechanisms down to about 225 K. This temperature coincides with that of the so-called Widom line for water supporting the liquid-liquid transition hypothesis.

The local order of supercooled water in solution with LiCl studied by NMR proton chemical shift

CORSARO, CARMELO
Primo
;
MALLAMACE, DOMENICO
Secondo
;
VASI, SEBASTIANO;CICERO, Nicola;DUGO, Giacomo
Penultimo
;
MALLAMACE, Francesco
Ultimo
2016-01-01

Abstract

We study by means of Nuclear Magnetic Resonance (NMR) spectroscopy the local order of water molecules in solution with lithium chloride at eutectic concentration. In particular, by measuring the proton chemical shift as a function of the temperature in the interval 203K < T < 320K, we observe a net change at about 235 K. We ascribe this result to the increase of the hydrogen bond interaction that on decreasing the temperature favors the formation of the network that characterizes the low density liquid phase of water. Furthermore, the Gaussian deconvolution of the NMR peak allows the investigation of the mutual difference between the chemical shift of water solvating lithium and chlorine individually. The thermal behavior of this quantity confirms previous results about the role of the temperature in the solvation mechanisms down to about 225 K. This temperature coincides with that of the so-called Widom line for water supporting the liquid-liquid transition hypothesis.
File in questo prodotto:
File Dimensione Formato  
Corsaro_NCC_2016_301.pdf

accesso aperto

Tipologia: Versione Editoriale (PDF)
Licenza: Creative commons
Dimensione 330.28 kB
Formato Adobe PDF
330.28 kB Adobe PDF Visualizza/Apri
Pubblicazioni consigliate

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11570/3104288
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 2
  • ???jsp.display-item.citation.isi??? 2
social impact