Emeric Bourasseau

Publications

Article dans une revue (22)

Influence of point defect concentration on the generalized stacking‐fault energy in uranium dioxide Jonathan Amodeo,Emeric Bourasseau Journal of the American Ceramic Society, In press, ⟨10.1111/jace.20572⟩ Article dans une revue hal-05037061v1
Thermophysical properties and anomalous viscosity of liquid (U,Zr), an atomistic investigation Julien Tranchida,Flavie Nicaud,B. Beeler,Emeric Bourasseau The Journal of Chemical Physics, 2024, 160 (21), pp.214507. ⟨10.1063/5.0203177⟩ Article dans une revue cea-04911666v1
Atomic-scale modeling of 1/2 (110){001} edge dislocations in UO2: Core properties and mobility Marion Borde,Michel Freyss,Emeric Bourasseau,Bruno Michel,David Rodneyet al. Journal of Nuclear Materials, 2023, 574, pp.154157. ⟨10.1016/j.jnucmat.2022.154157⟩ Article dans une revue hal-03874424v1
Study of thermodynamic properties of U$_{1-y}$Pu$_y$O$_2$ MOX fuel using classical molecular Monte Carlo simulations Cyrille Takoukam Takoundjou,Emeric Bourasseau,Véronique Lachet Journal of Nuclear Materials, 2020, 534, pp.152125. ⟨10.1016/j.jnucmat.2020.152125⟩ Article dans une revue cea-02535022v1
Experimental and numerical assessment of grain boundary energies in polycrystalline uranium dioxide A. Ksibi,X. Iltis,E. Bourasseau,D. Drouan,M. Gaudetet al. Journal of the European Ceramic Society, 2020, 40 (12), pp.4191-4201. ⟨10.1016/j.jeurceramsoc.2020.04.041⟩ Article dans une revue hal-02916436v1
Calculation of the interfacial tension of the graphene-water interaction by molecular simulations Thibaud Dreher,Claire Lemarchand,Nicolas Pineau,Emeric Bourasseau,Aziz Ghoufiet al. The Journal of Chemical Physics, 2019, 150 (1), pp.014703. ⟨10.1063/1.5048576⟩ Article dans une revue hal-01996694v1
Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface T. Dreher,N. Pineau,Emeric Bourasseau,P. Malfreyt,L. Soulardet al. The Journal of Chemical Physics, 2019, 151 (24), pp.244703. ⟨10.1063/1.5129331⟩ Article dans une revue cea-02524781v1
Experimental and simulation study of grain boundaries in UO2 Emeric Bourasseau,Alexandre Mouret,Paul Fantou,Xavière Iltis,Renaud Belin Journal of Nuclear Materials, 2019, ⟨10.1016/j.jnucmat.2019.02.033⟩ Article dans une revue cea-02049047v1
Calculation of a solid/liquid surface tension: A methodological study T. Dreher,C. Lemarchand,L. Soulard,E. Bourasseau,P. Malfreytet al. The Journal of Chemical Physics, 2018, 148 (3), pp.034702. ⟨10.1063/1.5008473⟩ Article dans une revue hal-01708342v1
Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods Germain Clavier,Nicolas Desbiens,Emeric Bourasseau,Véronique Lachet,Nadège Brusselle-Dupendet al. Molecular Simulation, 2017, 43 (17), pp.1413 - 1422. ⟨10.1080/08927022.2017.1313418⟩ Article dans une revue hal-01702896v1
Surface Tension and Long Range Corrections of Cylindrical Interfaces Emeric Bourasseau,Patrice Malfreyt,Aziz Ghoufi The Journal of Chemical Physics, 2015, 143 (23), pp.234708. ⟨10.1063/1.4937924⟩ Article dans une revue hal-01238678v1
Slab thickness dependence of the surface tension: Toward a criterion of liquid sheets stability Gaelle Filippini,E. Bourasseau,Aziz Ghoufi,Florent Goujon,Patrice Malfreyt The Journal of Chemical Physics, 2014, 141, pp.081103. ⟨10.1063/1.4894399⟩ Article dans une revue hal-01078715v1
Surface tension of spherical drops from surface of tension Ahmed-Amine Homman,Emeric Bourasseau,Gabriel Stoltz,Patrice Malfreyt,Loic Strafellaet al. The Journal of Chemical Physics, 2014, 140 (3), pp.034110. ⟨10.1063/1.4862149⟩ Article dans une revue hal-00932843v1
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 of liquid copper from atomistic Monte Carlo simulations Emeric Bourasseau,Ahmed-Amine Homman,Olivier Durand,Aziz Ghoufi,Patrice Malfreyt The European Physical Journal B: Condensed Matter and Complex Systems, 2013, 86, pp.251. ⟨10.1140/EPJB/E2013-40226-9⟩ Article dans une revue hal-00875765v1
Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures : a molecular simulation and equation of state modelling study. V. Lachet,B. Creton,T. de Bruin,E. Bourasseau,Nicolas Desbienset al. Fluid Phase Equilibria, 2012, 322, pp.66-78. ⟨10.1016/j.fluid.2012.03.011⟩ Article dans une revue hal-00681797v1
Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive Jean-Bernard Maillet,Emeric Bourasseau,Nicolas Desbiens,Germain Vallverdu,Gabriel Stoltz EPL - Europhysics Letters, 2011, 96 (6), pp.68007. ⟨10.1209/0295-5075/96/68007⟩ Article dans une revue hal-00676470v1
Microscopic calculations of Hugoniot curves of neat TATB and of its detonation products Emeric Bourasseau,Jean-Bernard Maillet,Nicolas Desbiens,Gabriel Stoltz Journal of Physical Chemistry A, 2011, 115 (39), pp.10729-10737. ⟨10.1021/jp2047739⟩ Article dans une revue hal-00595191v1
Constant entropy sampling and release waves of shock compressions Jean-Bernard Maillet,Emeric Bourasseau,Laurent Soulard,Jean Clerouin,Gabriel Stoltz Physical Review E : Statistical, Nonlinear, and Soft Matter Physics [2001-2015], 2009, 80, pp.021135 Article dans une revue hal-00360631v2
New Potential Model for Molecular Dynamic Simulation of liquid HF. II -Parameter Optimization for Repulsion-Dispersion potential Vincent Dubois,Emeric Bourasseau,Jean-Bernard Maillet Molecular Physics, 2007, 105 (01), pp.125-135. ⟨10.1080/00268970601148258⟩ Article dans une revue hal-00513070v1
Potential optimization for the calculation of shocked liquid nitromethane properties Nicolas Desbiens,Emeric Bourasseau,Jean-Bernard Maillet Molecular Simulation, 2007, 33 (13), pp.1061-1070. ⟨10.1080/08927020701589245⟩ Article dans une revue hal-00515017v1
Molecular Simulations of Hugoniots of detonation products mixtures at chemical equilibrium: Microscopic calculation of the Chapman-Jouguet State Emeric Bourasseau,Vincent Dubois,Nicolas Desbiens,Jean-Bernard Maillet The Journal of Chemical Physics, 2007, 127, pp.084513. ⟨10.1063/1.2766939⟩ Article dans une revue hal-00143900v1

Communication dans un congrès (1)

A new experimental design for laser-driven shocks on precompressed and preheated water samples A. Sollier,E. Auroux,J.S. Vauthier,M. Boustie,H. Heet al. APS Shock conference, Jun 2007, Waikoloa, Hawaii, United States. pp.00, ⟨10.1063/1.2832933⟩ Communication dans un congrès hal-00271777v1

Ouvrages (1)

La mécanique des structures - Une monographie de la Direction des énergies Olivier Asserin,Danièle Ayrault,Benoît Bary,Alberto Beccantini,Patrick Blaiseet al. CEA Paris-Saclay. Editions du Moniteur, 2025, Les Monographies de la DES, 978-2-281-14800-8 Ouvrages cea-04947183v1

Pré-publication, Document de travail (1)

Molecular Simulations of Shock to Detonation Transition in Nitromethane Jean-Bernard Maillet,Germain Vallverdu,Nicolas Desbiens,Gabriel Stoltz,Emeric Bourasseau 2011 Pré-publication, Document de travail hal-00609415v1