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NMR spectroscopy study of local correlations in water
- 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.
- Subjects :
- STOKES-EINSTEIN RELATION
LIQUID WATER
Properties of water
Proton
SPIN-LATTICE-RELAXATION
Analytical chemistry
General Physics and Astronomy
MAGNETIC-RESONANCE ABSORPTION
01 natural sciences
TRANSPORT-PROPERTIES
Spin–spin relaxation
chemistry.chemical_compound
CONFINED WATER
0103 physical sciences
SUPERCOOLED WATER
Physical and Theoretical Chemistry
010306 general physics
Supercooling
TEMPERATURE
Physics and Astronomy (all)
010304 chemical physics
Chemistry
Hydrogen bond
Relaxation (NMR)
UNUSUAL BEHAVIOR
Nuclear magnetic resonance spectroscopy
Atmospheric temperature range
Chemical physics
DYNAMIC CROSSOVER
Subjects
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