Nombre de documents

23

CV de Maximilien Levesque


Article dans une revue22 documents

  • Guillaume Jeanmairet, Nicolas Levy, Maximilien Levesque, Daniel Borgis. Molecular density functional theory of water including density–polarization coupling. Journal of Physics: Condensed Matter, IOP Publishing, 2016, 28 (24), <10.1088/0953-8984/28/24/244005>. <hal-01308758>
  • Jean-Mathieu Vanson,, François-Xavier Coudert, Benjamin Rotenberg, Maximilien Levesque, Caroline Tardivat, et al.. Unexpected coupling between flow and adsorption in porous media. Soft Matter, Royal Society of Chemistry, 2015, 11 (30), pp.6125-6133. <10.1039/c5sm01348h>. <hal-01308089>
  • Volodymyr Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque, Daniel Borgis. Solvation free-energy pressure corrections in the three dimensional reference interaction site model. Journal of Chemical Physics, American Institute of Physics, 2015, 143 (18), pp.184116. <10.1063/1.4935065>. <hal-01308776>
  • Guillaume Jeanmairet, Maximilien Levesque, Volodymyr Sergiievskyi, Daniel Borgis. Molecular density functional theory for water with liquid-gas coexistence and correct pressure. Journal of Chemical Physics, American Institute of Physics, 2015, 142 (15), pp.154112. <10.1063/1.4917485>. <hal-01308781>
  • Guillaume Jeanmairet, Virginie Marry, Maximilien Levesque, Benjamin Rotenberg, Daniel Borgis. Hydration of clays at the molecular scale: the promising perspective of classical density functional theory. Molecular Physics, Taylor & Francis, 2014, 112 (9-10), <10.1080/00268976.2014.899647>. <hal-01308788>
  • Guillaume Jeanmairet, Virginie Marry, Maximilien Levesque, Benjamin Rotenberg, Daniel Borgis. Hydration of Clays at the Molecular Scale : The Promising Perspective of Classical Density Functional Theory,. Molecular Physics, Taylor & Francis, 2014, 112, pp.1320. <hal-01078964>
  • Volodymyr P. Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque, Daniel Borgis. Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections. Journal of Physical Chemistry Letters, American Chemical Society, 2014, 5 (11), <10.1021/jz500428s>. <hal-01308791>
  • Guillaume Jeanmairet, Nicolas Levy, Maximilien Levesque, Daniel Borgis. Introduction to Classical Density Functional Theory by a Computational Experiment. Journal of Chemical Education, American Chemical Society, Division of Chemical Education, 2014, 91 (12), <10.1021/ed500049m>. <hal-01308784>
  • Maximilien Levesque, Vincent Sarou-Kanian, Mathieu Salanne, Mallory Gobet, Henri Groult, et al.. Structure and dynamics in yttrium-based molten rare earth alkali fluorides. The Journal of Chemical Physics, American Institute of Physics, 2013, 138 (18), <10.1063/1.4802986>. <hal-01308795>
  • Maximilien Levesque, Olivier Bénichou, Benjamin Rotenberg. Molecular diffusion between walls with adsorption and desorption. The Journal of Chemical Physics, American Institute of Physics, 2013, 138 (3), <10.1063/1.4775742>. <hal-01308797>
  • Guillaume Jeanmairet, Maximilien Levesque, Daniel Borgis. Molecular density functional theory of water describing hydrophobicity at short and long length scales. The Journal of Chemical Physics, American Institute of Physics, 2013, 139 (15), <10.1063/1.4824737>. <hal-01308799>
  • Maximilien Levesque. Anomalous surface segregation profiles in ferritic Fe-Cr stainless steel. Physical Review B : Condensed matter and materials physics, American Physical Society, 2013, 87 (7), <10.1103/PhysRevB.87.075409>. <hal-01308808>
  • Maximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, Daan Frenkel, Benjamin Rotenberg. Accounting for adsorption and desorption in Lattice-Boltzmann simulations. Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, American Physical Society, 2013, 88, pp.013308. <hal-01078977>
  • Maximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, Daan Frenkel, Benjamin Rotenberg. Accounting for adsorption and desorption in lattice Boltzmann simulations. Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, American Physical Society, 2013, 88 (1), <10.1103/PhysRevE.88.013308>. <hal-01308811>
  • Guillaume Jeanmairet, Maximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis. Molecular Density Functional Theory of Water. Journal of Physical Chemistry Letters, American Chemical Society, 2013, 4 (4), <10.1021/jz301956b>. <hal-01308802>
  • Maximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis. Scalar fundamental measure theory for hard spheres in three dimensions: Application to hydrophobic solvation. The Journal of Chemical Physics, American Institute of Physics, 2012, 137 (3), <10.1063/1.4734009>. <hal-01308818>
  • Maximilien Levesque, Virginie Marry, Benjamin Rotenberg, Guillaume Jeanmairet, Rodolphe Vuilleumier, et al.. Solvation of complex surfaces via molecular density functional theory. The Journal of Chemical Physics, American Institute of Physics, 2012, 137 (22), <10.1063/1.4769729>. <hal-01308817>
  • Michèle Gupta, Raju P. Gupta, Maximilien Levesque. Effect of surface hydrogen on the anomalous surface segregation behavior of Cr in Fe-rich Fe-Cr alloys. Physical Review B : Condensed matter and materials physics, American Physical Society, 2012, 86 (18), pp.184201. <10.1103/PhysRevB.86.184201>. <hal-01308822>
  • Maximilien Levesque, Michèle Gupta, Raju P. Gupta. Electronic origin of the anomalous segregation behavior of Cr in Fe-rich Fe-Cr alloys. Physical Review B : Condensed matter and materials physics, American Physical Society, 2012, 85 (6), <10.1103/PhysRevB.85.064111>. <hal-01308820>
  • Maximilien Levesque, Olivier Bénichou, Raphaël Voituriez, Benjamin Rotenberg. Taylor dispersion with adsorption and desorption. Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, American Physical Society, 2012, 86 (3), <10.1103/PhysRevE.86.036316>. <hal-01308815>
  • Enrique Martinez, Chu Chun Fu, Maximilien Levesque, Maylise Nastar, Frédéric Soisson. Simulations of Decomposition Kinetics of Fe-Cr Solid Solutions during Thermal Aging. Solid State Data - Pt B: Solid State Phenomena, 2011, 172-174, <10.4028/www.scientific.net/SSP.172-174.1016>. <hal-01308823>
  • Maximilien Levesque, Enrique Martínez, Chu-Chun Fu, Maylise Nastar, Frédéric Soisson. Simple concentration-dependent pair interaction model for large-scale simulations of Fe-Cr alloys. Physical Review B : Condensed matter and materials physics, American Physical Society, 2011, 84 (18), pp.184205. <10.1103/PhysRevB.84.184205>. <hal-01308824>

Thèse1 document

  • Maximilien Levesque. Démixtion et ségrégation superficielle dans les alliages fer-chrome : de la structure électronique aux modèles thermodynamiques. Analyse de données, Statistiques et Probabilités [physics.data-an]. Université Paris Sud - Paris XI, 2010. Français. <tel-00573815>