Scale equations for the coexistence curve, the capillary constant and the surface tension of n-alkanes
hal.structure.identifier | Laboratoire d'Ingénierie des Matériaux et des Hautes Pressions [LIMHP] | |
dc.contributor.author | LE NEINDRE, Bernard | |
hal.structure.identifier | ESEME : Équipe du Supercritique pour l'Environnement, les Matériaux et l'Espace : Équipe commune CEA-CNRS (2000-2014) | |
dc.contributor.author | GARRABOS, Yves | |
dc.date.issued | 2002 | |
dc.identifier.issn | 0378-3812 | |
dc.description.abstractEn | A review of experimental data of several fluids shows that their coexistencecurve follows a power law in reduced temperature at the approach of the critical point, with an universal exponent equal to 0.325, their capillaryconstant a power law with an universal exponent equal to 0.925 and their surfacetension a power law with an universal exponent equal to 1.26. In the critical region, the concept of two-scale-factor universality was used to predict the density difference amplitude, the capillaryconstant amplitude, and the surfacetension amplitude between near critical vapor and liquid phases. A comparison with amplitudes determined from experimental data is given. In order to extend this universality all along the liquid-gas coexistencecurve from the triple point to the critical point for n-alkanes, a mean field approximation was used far away from TC. We show that the density difference, the capillaryconstant and the surfacetension can be calculated with a reasonable accuracy by generalized scaled equations adding only two empirical constants. A comparison between calculated and experimental data is presented. | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.subject.en | Alkanes | |
dc.subject.en | Capillary constant | |
dc.subject.en | Coexistense curve | |
dc.subject.en | Critical point | |
dc.subject.en | Scaling laws | |
dc.subject.en | Surface tension | |
dc.title.en | Scale equations for the coexistence curve, the capillary constant and the surface tension of n-alkanes | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1016/S0378-3812(01)00737-3 | |
dc.subject.hal | Chimie/Matériaux | |
bordeaux.journal | Fluid Phase Equilibria | |
bordeaux.page | 165-183 | |
bordeaux.volume | 198 | |
bordeaux.issue | 2 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-00715970 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-00715970v1 | |
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