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The proton density of states in confined water (H2O)

Author(s)
Chen, Sow-Hsin; Corsaro, Carmelo; Mallamace, Francesco; Fazio, Enza; Mallamace, Domenico
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Abstract
The hydrogen density of states (DOS) in confined water has been probed by inelastic neutron scattering spectra in a wide range of its P–T phase diagram. The liquid–liquid transition and the dynamical crossover from the fragile (super-Arrhenius) to strong (Arrhenius) glass forming behavior have been studied, by taking into account the system polymorphism in both the liquid and amorphous solid phases. The interest is focused in the low energy region of the DOS ( E<10 meV) and the data are discussed in terms of the energy landscape (local minima of the potential energy) approach. In this latest research, we consider a unit scale energy (EC) linked to the water local order governed by the hydrogen bonding (HB). All the measured spectra, scaled according to such energy, evidence a universal power law behavior with different exponents ( γ ) in the strong and fragile glass forming regions, respectively. In the first case, the DOS data obey the Debye squared-frequency law, whereas, in the second one, we obtain a value predicted in terms of the mode-coupling theory (MCT) ( γ≃1.6 ). Keywords: water; confined water; density of states; inelastic neutron scattering
Date issued
2019-10-29
URI
https://hdl.handle.net/1721.1/125395
Department
Massachusetts Institute of Technology. Department of Nuclear Science and Engineering
Journal
International Journal of Molecular Sciences
Publisher
Multidisciplinary Digital Publishing Institute
Citation
Chen, Sow-Hsin, Carmelo Corsaro, Francesco Mallamace, Enza Fazio, and Domenico Mallamace, "The proton density of states in confined water (H2O)." International Journal of Molecular Sciences 20, 21 (2019): no. 5373 doi 10.3390/ijms20215373 ©2019 Author(s)
Version: Final published version
ISSN
1422-0067

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