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Michel Mareschal
Michel Mareschal
Professeur retraité, Université Libre de Bruxelles
Verified email at ulb.ac.be
Title
Cited by
Cited by
Year
Transient Fourier-law deviation by molecular dynamics in solid argon
S Volz, JB Saulnier, M Lallemand, B Perrin, P Depondt, M Mareschal
Physical review B 54 (1), 340, 1996
1591996
Usefulness of the Burnett description of strong shock waves
E Salomons, M Mareschal
Physical review letters 69 (2), 269, 1992
1581992
Quantitative comparison of molecular dynamics with hydrodynamics in Rayleigh-Benard convection
A Puhl, MM Mansour, M Mareschal
Physical Review A 40 (4), 1999, 1989
1491989
Uniaxial Hugoniostat: A method for atomistic simulations of shocked materials
JB Maillet, M Mareschal, L Soulard, R Ravelo, PS Lomdahl, TC Germann, ...
Physical Review E 63 (1), 016121, 2000
1452000
Surface tension, adsorption and surface entropy of liquid-vapour systems by atomistic simulation
E Salomons, M Mareschal
Journal of Physics: Condensed Matter 3 (20), 3645, 1991
1281991
Microscopic simulations of complex hydrodynamic phenomena
M Mareschal, BL Holian
Springer Science & Business Media, 2013
127*2013
Molecular dynamics versus hydrodynamics in a two-dimensional Rayleigh-Bénard system
M Mareschal, MM Mansour, A Puhl, E Kestemont
Physical review letters 61 (22), 2550, 1988
1271988
Computer modeling of a liquid–liquid interface
M Meyer, M Mareschal, M Hayoun
The Journal of chemical physics 89 (2), 1067-1073, 1988
1201988
Departure from Fourier's law for fluidized granular media
R Soto, M Mareschal, D Risso
Physical Review Letters 83 (24), 5003, 1999
1071999
Order and fluctuations in nonequilibrium molecular dynamics simulations of two-dimensional fluids
M Mareschal, E Kestemont
Journal of statistical Physics 48, 1187-1201, 1987
991987
Dislocation structure behind a shock front in fcc perfect crystals: Atomistic simulation results
TC Germann, BL Holian, PS Lomdahl, D Tanguy, M Mareschal, R Ravelo
Metallurgical and Materials Transactions A 35, 2609-2615, 2004
962004
Density functional theory of solvation in a polar solvent: Extracting the functional from homogeneous solvent simulations
R Ramirez, R Gebauer, M Mareschal, D Borgis
Physical Review E 66 (3), 031206, 2002
932002
Bridging the time scales: molecular simulations for the next decade
P Nielaba, M Mareschal, G Ciccotti
Springer Science & Business Media, 2007
852007
Experimental evidence for convective rolls in finite two-dimensional molecular models
M Mareschal, E Kestemont
Nature 329 (6138), 427-429, 1987
831987
Modeling shock waves in an ideal gas: Going beyond the Navier-Stokes level
BL Holian, CW Patterson, M Mareschal, E Salomons
Physical review E 47 (1), R24, 1993
811993
Computer simulation study of the local pressure in a spherical liquid–vapor interface
H El Bardouni, M Mareschal, R Lovett, M Baus
The Journal of Chemical Physics 113 (21), 9804-9809, 2000
742000
Dislocation nucleation induced by a shock wave in a perfect crystal: Molecular dynamics simulations and elastic calculations
D Tanguy, M Mareschal, PS Lomdahl, TC Germann, BL Holian, R Ravelo
Physical Review B 68 (14), 144111, 2003
732003
Dissipative irreversibility from Nosé's reversible mechanics
WG Hoover, HA Posch, BL Holian, MJ Gillan, M Mareschal, C Massobrio
Molecular Simulation 1 (1-2), 79-86, 1987
731987
Hydrodynamic fluctuations in a dilute gas under shear
AL Garcia, MM Mansour, GC Lie, M Mareschal, E Clementi
Physical Review A 36 (9), 4348, 1987
721987
Statistical mechanics of fluidized granular media: Short-range velocity correlations
R Soto, M Mareschal
Physical Review E 63 (4), 041303, 2001
662001
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