Back to Search Start Over

NMR spectroscopy study of local correlations in water

Authors :
Mallamace
Francesco
Corsaro
Carmelo
Domenico
Vasi
Sebastiano
Stanley
H. Eugene
Source :
The Journal of chemical physics 145 (2016). doi:10.1063/1.4968589, info:cnr-pdr/source/autori:Mallamace, Francesco and Corsaro, Carmelo and Mallamace, Domenico and Vasi, Sebastiano and Stanley, H. Eugene/titolo:NMR spectroscopy study of local correlations in water/doi:10.1063%2F1.4968589/rivista:The Journal of chemical physics/anno:2016/pagina_da:/pagina_a:/intervallo_pagine:/volume:145
Publication Year :
2017

Abstract

Using nuclear magnetic resonance we study the dynamics of the hydrogen bond (HB) sub-domains in bulk and emulsified water across a wide temperature range that includes the supercooled regime. We measure the proton spin-lattice T-1 and spin-spin T-2 relaxation times to understand the hydrophilic interactions that determine the properties of water. We use (i) the Bloembergen, Purcell, and Pound approach that focuses on a single characteristic correlation time tau(c), and (ii) the Powles and Hubbard approach that measures the proton rotational time tau(theta). We find that when the temperature is low both relaxation times are strongly correlated when the HB lifetime is long, and that when the temperature is high a decrease in the HB lifetime destroys the water clusters and decouples the dynamic modes of the system. Published by AIP Publishing.

Details

ISSN :
10897690
Volume :
145
Issue :
21
Database :
OpenAIRE
Journal :
The Journal of chemical physics
Accession number :
edsair.doi.dedup.....b154ab4c82bad5d870ac11c7d7695c13
Full Text :
https://doi.org/10.1063/1.4968589