Thermophysical properties and unexpected viscosity of liquid (U, Zr): An atomistic investigation von Tranchida, J., Nicaud, F., Beeler, B. W., Bourasseau, E.

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Calculation of a solid/liquid surface tension: A methodological study von Dreher, T., Lemarchand, C., Soulard, L., Bourasseau, E., Malfreyt, P., Pineau, N.

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Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U1−yPuyO2−x von Takoukam-Takoundjou, C, Bourasseau, E, Rushton, M J D, Lachet, V

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Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface von Dreher, T., Pineau, N., Bourasseau, E., Malfreyt, P., Soulard, L., Lemarchand, C. A.

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Investigation of the static and dynamic fragmentation of metallic liquid sheets induced by random surface fluctuations von Durand, O., Soulard, L., Bourasseau, E., Filippini, G.

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Surface tension and long range corrections of cylindrical interfaces von Bourasseau, E, Malfreyt, P, Ghoufi, A

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Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive von Maillet, J. B, Bourasseau, E, Desbiens, N, Vallverdu, G, Stoltz, G

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Generation of thermal scattering laws with the CINEL code von Noguere, G., Xu, S., Desgrange, L., Boucher, J., Bourasseau, E., Carlot, G., Filhol, A., Ollivier, J., Hansen, T., Nassif, V., Ouente Orench, I., Colin, C., Laversenne, L., Zanotti, J.-M., Berrod, Q.

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Communication: Slab thickness dependence of the surface tension: toward a criterion of liquid sheets stability von Filippini, G, Bourasseau, E, Ghoufi, A, Goujon, F, Malfreyt, P

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Surface tension of spherical drops from surface of tension von Homman, A-A, Bourasseau, E, Stoltz, G, Malfreyt, P, Strafella, L, Ghoufi, A

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Phase diagrams and isotopic effects of normal and deuterated water studied via x-ray diffraction up to 4.5 GPa and 500 K von Weck, G., Eggert, J., Loubeyre, P., Desbiens, N., Bourasseau, E., Maillet, J.-B., Mezouar, M., Hanfland, M.

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Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures: Molecular simulation and equation of state modelling study von Lachet, V., Creton, B., de Bruin, T., Bourasseau, E., Desbiens, N., Wilhelmsen, Ø., Hammer, M.

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Molecular dynamics simulations of nanocarbons at high pressure and temperature von Chevrot, G., Bourasseau, E., Pineau, N., Maillet, J.-B.

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Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1-y Pu y O 2-x von Takoukam Takoundjou, Cyrille, Bourasseau, Emeric, Rushton, Michael J D, Lachet, Veronique

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Thermodynamic and thermoelastic properties of hypostoichiometric MOX fuels with molecular dynamics simulations von Porto, G., Bouchet, J., Bathellier, D., Bodin, J., Canducci, M., Tranchida, J., Fossati, P., Martin, P., Bourasseau, E.

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Calculation of the shock temperature of moderately porous graphites von Bourasseau, E., Pineau, N., Maillet, J.-B., Dubois, V.

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Experimental and numerical assessment of grain boundary energies in polycrystalline uranium dioxide von Ksibi, A., Bourasseau, E., Iltis, X., Drouan, D., Gaudet, M., Germain, A., Pena, A., Lapertot, G., Brison, J.-P., Belin, R.C.

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Slab thickness dependence of the surface tension: Toward a criterion of liquid sheets stability von Filippini, Gaelle, Bourasseau, E., Ghoufi, Aziz, Goujon, Florent, Malfreyt, Patrice

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New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties von Bourasseau, Emeric, Haboudou, Mehalia, Boutin, Anne, Fuchs, Alain H., Ungerer, Philippe

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Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1-y Pu y O 2-x von Takoukam-Takoundjou, C, Bourasseau, E, Rushton, M J D, Lachet, V

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