CFCAM Discussion/Meeting
Modeling of Matter
and Reaction-diffusion equations for modelling of transport in porous media
The support of
CFCAM is gratefully acknowledged.
Date et place
Jeudi 1 décembre
IHP
rue Pierre et Marie Curie
Paris, FRANCE
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Motivations
- The modeling of matter is encountered in numerous fields in fundamental and applied sciences. In SILICO methods (on computer) used to solve these problems are common to many disciplines, like for example physicists, chemists, applied mathematicians. Most of the time the physical information is used to set a partial differential systems of equations which is solved by many different kind of algorithms. It yields the question of the efficiency of the methods, of primary interest for applied sciences, together with the fundamental question of the accuracy. This is related to micro-macro modeling which receive increasing interest among the scientific community. The coupling of matter with electrostatic field is another subject of interest with applications to many different problems, from transport of charged particles to plasma physics.
- Our goal is to gather scientists, applied mathematicians, phycisists and chemico-physicists, to exchange ideas and problems, and to foster
future collaborations.
Program is under construction:
beginning 9h30 --> end 16h30.
- 9h30: Opening
- 9h30---->10h10: Rodolphe Vuilleumier (ENS-Lab. Pasteur): Petit tour des simulations moléculaires
- 10h10-->10h50: Gabriel Stoltz (CERMICS) -
Calcul de la viscosité d'un fluide par simulation
moléculaire
- 10h50-->11h20: Coffee break
- 11h20-->12h00: Yvon Maday
(LJLL) - Quelques résultats d'analyse numérique concernant l'approximation de spectres
d'opérateurs quantiques
- 12h00-->12h40: Olivier Bernard (PECSA) -
Modèles (semi)-analytiques pour la structure, la thermodynamique et le transport
des ions en solution
- 12h40-->14h00: lunch at IHP.
- 14h00-->14h40: Daniel Borgis (ENS-Lab. Pasteur)
- Fonctionnelle de la densité classique des fluides moléculaires: théories et méthodes
- 14h40-->15h20: Rémi Joubaud (CERMICS) - Etude mathématique et numérique des écarts à l'idéalité dans les
solutions ioniques à l'équilibre
- 15h20-->15h50: Coffee break
- 15h50-->16h20: Roundtable
- 16h20: Closing.
Lunch provided
There is no workshop fee.
Inscription is automatic by sending an email
to Modeling of Matter
Participants
Yvon Maday (LJLL), Robert Longeon (LJLL),
Gabriel Stoltz (CERMICS), Benjamin Rotenberg (PECSA),
Anne Boutin (ENS), Bruno Després (LJLL), Olivier Bernard (PECSA),
Rémi Joubaud (CERMICS),
Marie Jardat (PECSA), Virgine Marry (PECSA),
Cecile Merlet (PECSA), Pierre Turq (PECSA),
Rodolphe Vuilleumier (PECSA), Daniel Borgis (PECSA),
Mathieu Bauchy (LPTMC), Frédérique Charles (LJLL),
Martin Campos Pinto (CNRS and IRMA, université de Strasbourg),
Amael Obliger (UPMC), Eric Cances (Cermics),
Organizers
- Bruno Després,
LJLL, Université Pierre et Marie Curie (Paris 6), Paris, France
- Marie Jardat,
Laboratoire PECSA, Université Pierre et Marie Curie (Paris 6), Paris, France
Scientific committee
Bruno Després (LJLL), Marie Jardat (PECSA), Virgine Marry (PECSA), Eric Cances (CERMICS)