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keyword_s : Surface tension
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Molecular modeling of the liquid-vapor interfaces of a multi-component mixture: Prediction of the coexisting densities and surface tensions at different pressures and gas compositions

 Jean-Claude Neyt , Aurélie Wender , Véronique Lachet , Aziz Ghoufi , Patrice Malfreyt
Journal of Chemical Physics, 2013, 139 (2), pp.024701. ⟨10.1063/1.4811679⟩
Article dans une revue hal-00844526v1

Local description of surface tension through thermodynamic and mechanical definitions.

 Aziz Ghoufi , Patrice Malfreyt
Molecular Simulation, 2013, 39 (8), pp.603-611. ⟨10.1080/08927022.2012.755529⟩
Article dans une revue hal-00828294v1

Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route.

 Aziz Ghoufi , Patrice Malfreyt
Journal of Chemical Physics, 2012, 136, pp.024104. ⟨10.1063/1.3676056⟩
Article dans une revue hal-00688052v1

Local pressure components and surface tension of spherical interfaces. Thermodynamic versus mechanical definitions. I. A mesoscale modeling of droplets

 Aziz Ghoufi , Patrice Malfreyt
Journal of Chemical Physics, 2011, 135 (10), pp.4105. ⟨10.1063/1.3632991⟩
Article dans une revue hal-00714090v1
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Deformation of a chalcogenide glass film under optical modulated excitation

 Janine Emile , Yann Gueguen , Jean-Christophe Sangleboeuf , Virginie Nazabal , O. Emile
Journal of Non-Crystalline Solids, 2020, 535, pp.119962. ⟨10.1016/j.jnoncrysol.2020.119962⟩
Article dans une revue hal-02796936v1
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Size-effects on the surface tension near the critical point Monte Carlo simulations of the Lennard-Jones fluid

 F. Goujon , Aziz Ghoufi , P. Malfreyt
Chemical Physics Letters, 2018, 694, pp.60-64. ⟨10.1016/j.cplett.2018.01.046⟩
Article dans une revue hal-01739980v1

Calculation of the surface tension of water 40 years of molecular simulations

 Aziz Ghoufi , P. Malfreyt
Molecular Simulation, 2019, 45 (4-5), pp.295-303. ⟨10.1080/08927022.2018.1513648⟩
Article dans une revue hal-02089226v1

Calculation of the surface tension of pure tin from atomistic simulations of liquid-vapour systems.

 E. Bourasseau , G. Filippini , Aziz Ghoufi , Patrice Malfreyt
Molecular Physics, 2014, 112, pp.2654-2657. ⟨10.1080/00268976.2014.90166⟩
Article dans une revue hal-01084903v1

Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?

 Frédéric Biscay , Aziz Ghoufi , Florent Goujon , Véronique Lachet , Patrice Malfreyt
Journal of Chemical Physics, 2009, 130 (18), pp.184710. ⟨10.1063/1.3132708⟩
Article dans une revue hal-00665326v1

Monte Carlo calculation of the methane-water interfacial tension at high pressures

 Frédéric Biscay , Aziz Ghoufi , Véronique Lachet , Patrice Malfreyt
Journal of Chemical Physics, 2009, 131 (12), pp.124707. ⟨10.1063/1.3236390⟩
Article dans une revue hal-00665475v1
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