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HALathon 2021 UPPA

Vos documents déjà déposés

# Type Année Titre doi Notice HAL accès HAL label OA
1 ART 2019 An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids 10.1039/C9CP01597C hal-02922227

label OA

 openaccess
2 ART 2016 On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation 10.1063/1.4945385 hal-01804381

label OA

 openaccess
3 ART 2015 Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach 10.1021/acs.jpcb.5b07845 hal-01279234 fichier openaccess
4 ART 2014 Effect of dispersive long-range corrections to the pressure tensor: The vapour-liquid interfacial properties of the Lennard-Jones system revisited 10.1063/1.4900773 hal-01815948

label OA

 openaccess
5 ART 2014 Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximations 10.1063/1.4869996 hal-00993133

label OA

 openaccess
6 ART 2013 Extension of the Test-Area methodology for calculating solid-fluid interfacial tensions in cylindrical geometry 10.1063/1.4795836 hal-00854571

label OA

 openaccess
7 ART 2011 Revisiting poromechanics in the context of microporous materials 10.1016/j.crme.2011.09.003 hal-00643305 fichier openaccess
8 COMM 2014 Molecular dynamics and thermodynamical modelling using SAFT-VR to predict hydrate phase equilibria : application to CO2 hydrates hal-02020350 fichier
9 COUV 2013 Poromechanics of saturated isotropic nanoporous materials 10.1002/9781118562086.ch2 hal-00856277 fichier openaccess

Références complètes

  1. Jesús Algaba, Jose Manuel Miguez, Bruno Mendiboure, Felipe Blas. An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (22), pp.11937-11948. ⟨10.1039/C9CP01597C⟩. ⟨hal-02922227⟩
  2. J.M. Garrido, J. Algaba, J.M. Míguez, Bruno Mendiboure, A.I. Moreno-Ventas Bravo, et al.. On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation. Journal of Chemical Physics, American Institute of Physics, 2016, 144 (14), ⟨10.1063/1.4945385⟩. ⟨hal-01804381⟩
  3. Jose Manuel Miguez, Manuel Pineiro, J Algaba, Bruno Mendiboure, Jean-Philippe Torré, et al.. Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach. Journal of Physical Chemistry B, American Chemical Society, 2015, 119 (44), pp.14288-14302. ⟨10.1021/acs.jpcb.5b07845⟩. ⟨hal-01279234⟩
  4. F.J. Martínez-Ruiz, F.J. Blas, Bruno Mendiboure, A.I. Moreno-Ventas Bravo. Effect of dispersive long-range corrections to the pressure tensor: The vapour-liquid interfacial properties of the Lennard-Jones system revisited. Journal of Chemical Physics, American Institute of Physics, 2014, 141 (18), ⟨10.1063/1.4900773⟩. ⟨hal-01815948⟩
  5. Carine Malheiro, Bruno Mendiboure, Frédéric Plantier, Felipe Blas Jimenez, Christelle Miqueu. Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximations. Journal of Chemical Physics, American Institute of Physics, 2014, 140 (13), pp.Article number 4869996. ⟨10.1063/1.4869996⟩. ⟨hal-00993133⟩
  6. Felipe Blas Jimenez, Bruno Mendiboure. Extension of the Test-Area methodology for calculating solid-fluid interfacial tensions in cylindrical geometry. Journal of Chemical Physics, American Institute of Physics, 2013, 138 (13), pp.Article number134701. ⟨10.1063/1.4795836⟩. ⟨hal-00854571⟩
  7. Gilles Pijaudier-Cabot, Romain Vermorel, Christelle Miqueu, Bruno Mendiboure. Revisiting poromechanics in the context of microporous materials. Comptes Rendus Mécanique, Elsevier Masson, 2011, 339, pp.770-778. ⟨10.1016/j.crme.2011.09.003⟩. ⟨hal-00643305⟩
  8. Jose Manuel Miguez, Christelle Miqueu, Bruno Mendiboure, Jean-Philippe Torré, Felipe Blas, et al.. Molecular dynamics and thermodynamical modelling using SAFT-VR to predict hydrate phase equilibria : application to CO2 hydrates. 8th International Conference on Gas Hydrates (ICGH8), Jul 2014, Beijing, China. pp.0. ⟨hal-02020350⟩
  9. Romain Vermorel, Gilles Pijaudier-Cabot, Christelle Miqueu, Bruno Mendiboure. Poromechanics of saturated isotropic nanoporous materials. Gilles Pijaudier-Cabot and Frédéric Dufour. Damage Mechanics of Cementitious Materials and Structures, John Wiley & Sons, Inc., pp.19-50, 2013, ⟨10.1002/9781118562086.ch2⟩. ⟨hal-00856277⟩