dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorCordeiro, J. M M
dc.date2014-05-27T11:19:44Z
dc.date2016-10-25T18:15:43Z
dc.date2014-05-27T11:19:44Z
dc.date2016-10-25T18:15:43Z
dc.date1999-05-01
dc.date.accessioned2017-04-06T00:54:11Z
dc.date.available2017-04-06T00:54:11Z
dc.identifierZeitschrift fur Naturforschung - Section A Journal of Physical Sciences, v. 54, n. 5, p. 311-316, 1999.
dc.identifier0932-0784
dc.identifierhttp://hdl.handle.net/11449/65772
dc.identifierhttp://acervodigital.unesp.br/handle/11449/65772
dc.identifierWOS:000080770300007
dc.identifier2-s2.0-0038932740.pdf
dc.identifier2-s2.0-0038932740
dc.identifierhttp://www.znaturforsch.com/aa/v54a/c54a.htm
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/887453
dc.descriptionClassical Monte Carlo calculations have been performed in order to investigate the ability of the TIP4P, SPC, and SPCE water models to reproduce the structural features of liquid water. The simulations were carried out in the NPT ensemble at 4 thermodynamic conditions. The results are compared with recent neutron diffraction data. Essentially, the three models capture equally well the thermodynamic and structural features of water. Although they were parametrized to reproduce the water properties at ambient conditions, the agreement with the experimental pair correlation functions was even better at supercritical conditions. This is because the effective pair potentials have some difficulty to reproduce cooperative interactions, like hydrogen bonds. These interactions are less effective at supercritical conditions, where the liquid behaves roughly like a gas.
dc.languageeng
dc.relationZeitschrift fur Naturforschung - Section A Journal of Physical Sciences
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectHydrogen-bonds
dc.subjectMonte Carle Simulation
dc.subjectNon-polarizable Water Models
dc.subjectRadial Distribution Functions
dc.titleEffective pair potentials and structure of water
dc.typeOtro


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