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

Academic Article
Publication Date:
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.
Iris type:
14.a.1 Articolo su rivista
Keywords:
Extended dynamics; Hydrogen bonds; Thermodynamic properties; Water anomalies; Water diffusivity
List of contributors:
Corsaro, C.; Fazio, E.
Authors of the University:
CORSARO Carmelo
FAZIO Enza
Micro and Nanosystems
Handle:
https://iris.unime.it/handle/11570/3212392
Full Text:
https://iris.unime.it//retrieve/handle/11570/3212392/446797/Corsaro_Molecules_2021.pdf
Published in:
MOLECULES
Journal
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