P. Geysermans

发表

Sensitivity of non-linear dynamical systems to fluctuations: Hopf bifurcation and chaos

F. Baras, P. Geysermans, 1995 .

Stochastic description of a period-2 limit cycle

F. Baras, P. Geysermans, 1997 .

Molecular dynamics study of the solid–liquid interface

D. Gorse, V. Pontikis, P. Geysermans, 2000 .

Advances in atomistic simulations of mineral surfaces

C. Noguera, P. Geysermans, 2009 .

Hydro-de-halogenation of halogenoarenetricarbonylchromium complexes

J. Djukic, E. Rose, F. Rose-Munch, 1991 .

Combination of (100), (110) and (111) facets in MgO crystals shapes from dry to wet environment.

F. Finocchi, J. Goniakowski, J. Jupille, 2009, Physical chemistry chemical physics : PCCP.

The role of hydroxylation in the step stability and in the interaction between steps: a first-principles study of vicinal MgO surfaces.

F. Finocchi, P. Geysermans, A. Bourgeois, 2012, Physical chemistry chemical physics : PCCP.

Interfacial layering and capillary roughness in immiscible liquids.

V. Pontikis, P. Geysermans, 2010, The Journal of chemical physics.

Layered interfaces between immiscible liquids studied by density-functional theory and molecular-dynamics simulations.

V. Russier, N. Elyeznasni, P. Geysermans, 2005, The Journal of chemical physics.

Molecular dynamics of the asymmetric solid–liquid interface

P. Geysermans, 2005 .

Thermodynamic properties of liquid copper modelled via an n-body potential

V. Pontikis, M. Mareschal, P. Geysermans, 1998 .

PARTICLE SIMULATION OF CHEMICAL CHAOS

F. Baras, P. Geysermans, 1996 .

Probabilistic Approach to Chemical Instabilities and Chaos

G. Nicolis, F. Baras, P. Peeters, 1995 .

Combination of (100), (110) and (111) facets in MgO crystals shapes from dry to wet environment.

P. Geysermans, R. Hacquart, Fabio Finocchi, 2009, Physical chemistry chemical physics : PCCP.