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L Soulard

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|July 16, 2008
Theoretical study of the nucleation/growth process of carbon clusters under pressureN Pineau, L Soulard, J H Los, et al.
The Journal of Chemical Physics|January 22, 2018
Calculation of a solid/liquid surface tension: A methodological studyT Dreher, C Lemarchand, L Soulard, et al.
The Journal of Chemical Physics|January 3, 2020
Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interfaceT Dreher, N Pineau, E Bourasseau, et al.
Physical Review Letters|September 1, 2018
Interatomic Potential in the Nonequilibrium Warm Dense Matter RegimeZ Chen, M Mo, L Soulard, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 17, 2001
Uniaxial Hugoniostat: a method for atomistic simulations of shocked materialsJ B Maillet, M Mareschal, L Soulard, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 16, 2008
Theoretical study of the nucleation/growth process of carbon clusters under pressureN Pineau, L Soulard, J H Los, et al.
The Journal of Chemical Physics|January 22, 2018
Calculation of a solid/liquid surface tension: A methodological studyT Dreher, C Lemarchand, L Soulard, et al.
The Journal of Chemical Physics|January 3, 2020
Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interfaceT Dreher, N Pineau, E Bourasseau, et al.
Physical Review Letters|September 1, 2018
Interatomic Potential in the Nonequilibrium Warm Dense Matter RegimeZ Chen, M Mo, L Soulard, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 17, 2001
Uniaxial Hugoniostat: a method for atomistic simulations of shocked materialsJ B Maillet, M Mareschal, L Soulard, et al.
Pageof 1