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Supercooled water: A molecular dynamics simulation study with a polarizable potential

Academic Article
Publication Date:
2006
abstract:
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditions to negative pressure and low temperatures, is studied by computer simulation employing a polarizable water potential. The structural analysis of the system shows that the polarizable potential chosen well reproduces the water properties even in extreme conditions and allows us to perform a more detailed thermodynamical analysis. In order to infer features of the phase diagram relevant for the explanation of the anomalous behaviour of metastable water, the density dependence of pressure was analyzed to investigate the pathway of the spinodal line with the decreasing temperature
Iris type:
1.1 Articolo in rivista
Keywords:
Computer simulation; Potential energy; Structural analysis; Supercooling; Thermodynamic properties; Water
List of contributors:
Minozzi, M; Gallo, Paola; Rovere, Mauro; RI Gallo, Paola/H-6705-2012
Authors of the University:
MINOZZI MANUELA
Handle:
https://iris.unilink.it/handle/20.500.14085/1604
Published in:
JOURNAL OF MOLECULAR LIQUIDS
Journal
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