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BRIQUEZ Stéphane

par Stéphane BRIQUEZ - publié le , mis à jour le


Associate professor
Lille 1 University / IUT « A » Département Mesures Physiques

Contact :
- Building P5bis - Office 066
- Phone : +33(0)3 20 33 64 52 (Lab)
- Phone : +33 (0)3 59 63 22 65 (IUT)
- Sté

Group "Dynamics"- PCMT team

Research Topics

- Molecular modelling of the dynamics and the reactivity at the surface of atmospheric particle

- Reactive scattering in gas phase

Theoretical Methods
Time- Dependent Quantum Methods : standard and Multi Configuration Dependent Hartree(MCTDH)

ANR PARCS (2014-2018) ; Labex CAPPA (2012-2020)


- 1998-1999 Attaché Temporaire d’Enseignement et de Recherche, Laboratory : PhLAM, University : Lille 1.
Theoretical study of the dynamics of indirect reactive collisions using Time- Dependent Quantum Methods.

- 1994- 1997 PhD in Physics. Laboratory "Physique Moléculaire", University of Franche-Comté, Besançon (France) Director : Pr. C. Girardet.
Subject : Influence of surface defects on molecular adorption


- Molecular adsorption on ionic substrates : characterization of terrace and step sites ; S. Briquez, A. Lakhlifi, S. Picaud and C. Girardet, Chem. Phys. 194, 65-80 (1995)

- Interpretation of the polarization infrared spectrum of CO2 monolayers adsorbed on ionic substrates ; S. Picaud, S. Briquez, A. Lakhlifi and C. Girardet, J. Chem. Phys. 102, 7229-7237(1995)

- Molecule-step interaction in the aggregation of admolecules on ionic substrates ; S. Picaud, S. Briquez and C. Girardet, Chem. Phys. Lett. 242, 212-220 (1995)

- A simple analytical model for the interaction between a molecule and a surface with a step ; S. Briquez, A. Marmier and C. Girardet, Langmuir 12, 3969-3975 (1996)

- Molecular adsorption on unrelaxed and relaxed ionic steps. Application to Ar, CO, CO2 and NH3 adsorbed on MgO(001) ; S. Briquez, C. Girardet, J. Goniakowski and C. Noguera, J. Chem. Phys 105, 678-685 (1996)

- Adsorption of ortho and para-H2 on NaCl(001) ;S. Briquez, S. Picaud, C. Girardet, P.N.M. Hoang, J. Heidberg and A. Vossberg, J. Chem. Phys. 109, 6435 (1998)

- Monolayers of ortho-H2, para-H2, para-D2 and normal-H2 adsorbed on NaCl(001) single crystal surfaces ; S. Briquez, S. picaud, and C. Girardet, J. Heidberg, A. Vossberg, M. Hustedt, and M. Thomas, Journal of Chemical Physics 110 2566-2578 (1999)

- Three-dimensional time-dependent study of a reaction involving three different heavy atoms and a very deep well : application to the C+NO→ CN+O exchange reaction ; M. Monnerville, G. Péoux, S. Briquez, P. Halvick, Chem. Phys. Letters 322 157-165 (2000)

- Photodissociation of a HCl molecule adsorbed on ice, S. Woittequand, C.Toubin, B.Pouilly, M. Monnerville and S. Briquez, H.-D. Meyer, Chem. Phys. Letters 406 202-209 (2005).

- Iterative time independent calculation of the cumulative reaction probability within a basis adapted preconditioner, F. Woittequand, M. Monnerville, S. Briquez, Chem. Phys. Letters 417 492-497 (2006).

- Photodissociation of HCl on Ice at 210 K, S. Woittequand, C. Toubin, B.Pouilly, M. Monnerville, S. Briquez, and S. Picaud. Surf. Science 601 3034-3041(2007)

- Classical and quantum studies of the photodissociation of a HX(X=Cl,F) molecule adsorbed on ice. S. Woittequand, D. Duflot, M. Monnerville, B.Pouilly, C. Toubin, S. Briquez and H.-D. Meyer. J.Chem. Phys. 127 164717-164728 (2007)

- S. Woittequand, D. Duflot, M. Monnerville, B. Pouilly, C. Toubin, S. Briquez, H. -D. Meyer, J. Chem. Phys. 049905-049905-2 (2009)

- Multiconfiguration time-dependent Hartree and classical dynamics studies of the photodissociation of HF and HCl molecules adsorbed on ice : extension to three dimensions. S. Woittequand, C. Toubin, M. Monnerville, S. Briquez, B. Pouilly, H. -D. Meyer, J. Chem. Phys. 131(19):194303 (2009)