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		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. Soulard , et al. Journal of Chemical Physics, 2019, 151 (24), pp.244703. ⟨10.1063/1.5129331⟩ Article dans une revue cea-02524781v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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, 2009, 80, pp.021135 Article dans une revue hal-00360631v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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 Desbiens , et al. Fluid Phase Equilibria, 2012, 322, pp.66-78. ⟨10.1016/j.fluid.2012.03.011⟩ Article dans une revue hal-00681797v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Calculation of a solid/liquid surface tension: A methodological study T. Dreher , C. Lemarchand , L. Soulard , E. Bourasseau , P. Malfreyt , et al. Journal of Chemical Physics, 2018, 148 (3), pp.034702. ⟨10.1063/1.5008473⟩ Article dans une revue hal-01708342v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Calculation of the interfacial tension of the graphene-water interaction by molecular simulations Thibaud Dreher , Claire Lemarchand , Nicolas Pineau , Emeric Bourasseau , Aziz Ghoufi , et al. Journal of Chemical Physics, 2019, 150 (1), pp.014703. ⟨10.1063/1.5048576⟩ Article dans une revue hal-01996694v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Slab thickness dependence of the surface tension: Toward a criterion of liquid sheets stability Gaelle Filippini , E. Bourasseau , Aziz Ghoufi , Florent Goujon , Patrice Malfreyt Journal of Chemical Physics, 2014, 141, pp.081103. ⟨10.1063/1.4894399⟩ Article dans une revue hal-01078715v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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 Rodney , et al. Journal of Nuclear Materials, 2023, 574, pp.154157. ⟨10.1016/j.jnucmat.2022.154157⟩ Article dans une revue hal-03874424v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Experimental and numerical assessment of grain boundary energies in polycrystalline uranium dioxide A. Ksibi , X. Iltis , E. Bourasseau , D. Drouan , M. Gaudet , et 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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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-Dupend , et al. Molecular Simulation, 2017, 43 (17), pp.1413 - 1422. ⟨10.1080/08927022.2017.1313418⟩ Article dans une revue hal-01702896v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		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 Journal of Chemical Physics, 2007, 127, pp.084513. ⟨10.1063/1.2766939⟩ Article dans une revue hal-00143900v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Surface Tension and Long Range Corrections of Cylindrical Interfaces Emeric Bourasseau , Patrice Malfreyt , Aziz Ghoufi Journal of Chemical Physics, 2015, 143 (23), pp.234708. ⟨10.1063/1.4937924⟩ Article dans une revue hal-01238678v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A new experimental design for laser-driven shocks on precompressed and preheated water samples A. Sollier , E. Auroux , J.S. Vauthier , M. Boustie , H. He , et al. APS Shock conference, Jun 2007, Waikoloa, Hawaii, United States. pp.00, ⟨10.1063/1.2832933⟩ Communication dans un congrès hal-00271777v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Surface tension of spherical drops from surface of tension Ahmed-Amine Homman , Emeric Bourasseau , Gabriel Stoltz , Patrice Malfreyt , Loic Strafella , et al. Journal of Chemical Physics, 2014, 140 (3), pp.034110. ⟨10.1063/1.4862149⟩ Article dans une revue hal-00932843v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface

Calculation of the surface tension of liquid copper from atomistic Monte Carlo simulations

Constant entropy sampling and release waves of shock compressions

New Potential Model for Molecular Dynamic Simulation of liquid HF. II -Parameter Optimization for Repulsion-Dispersion potential

Potential optimization for the calculation of shocked liquid nitromethane properties

Microscopic calculations of Hugoniot curves of neat TATB and of its detonation products

Molecular Simulations of Shock to Detonation Transition in Nitromethane

Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures : a molecular simulation and equation of state modelling study.

Calculation of a solid/liquid surface tension: A methodological study

Calculation of the interfacial tension of the graphene-water interaction by molecular simulations

Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive

Slab thickness dependence of the surface tension: Toward a criterion of liquid sheets stability

Atomic-scale modeling of 1/2 (110){001} edge dislocations in UO2: Core properties and mobility

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

Experimental and numerical assessment of grain boundary energies in polycrystalline uranium dioxide

Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods

Study of thermodynamic properties of U$_{1-y}$Pu$_y$O$_2$ MOX fuel using classical molecular Monte Carlo simulations

Experimental and simulation study of grain boundaries in UO2

Molecular Simulations of Hugoniots of detonation products mixtures at chemical equilibrium: Microscopic calculation of the Chapman-Jouguet State

Surface Tension and Long Range Corrections of Cylindrical Interfaces

A new experimental design for laser-driven shocks on precompressed and preheated water samples

Surface tension of spherical drops from surface of tension