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From critical point to critical point: The two-states model describes liquid water self-diffusion from 623 to 126 K

Articolo
Data di Pubblicazione:
2021
Abstract:
Liquid’s behaviour, when close to critical points, is of extreme importance both for fun-damental research and industrial applications. A detailed knowledge of the structural–dynamical correlations in their proximity is still today a target to reach. Liquid water anomalies are ascribed to the presence of a second liquid–liquid critical point, which seems to be located in the very deep supercooled regime, even below 200 K and at pressure around 2 kbar. In this work, the thermal behaviour of the self-diffusion coefficient for liquid water is analyzed, in terms of a two-states model, for the first time in a very wide thermal region (126 K < T < 623 K), including those of the two critical points. Further, the corresponding configurational entropy and isobaric-specific heat have been evaluated within the same interval. The two liquid states correspond to high and low-density water local structures that play a primary role on water dynamical behavior over 500 K.
Tipologia CRIS:
14.a.1 Articolo su rivista
Keywords:
Extended dynamics; Hydrogen bonds; Thermodynamic properties; Water anomalies; Water diffusivity
Elenco autori:
Corsaro, C.; Fazio, E.
Autori di Ateneo:
CORSARO Carmelo
FAZIO Enza
Link alla scheda completa:
https://iris.unime.it/handle/11570/3212392
Link al Full Text:
https://iris.unime.it//retrieve/handle/11570/3212392/446797/Corsaro_Molecules_2021.pdf
Pubblicato in:
MOLECULES
Journal
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