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Historique du LPQ

The laboratory, managed successively by Ph. Durand, J.P. Malrieu, J.P. Daudey, N. Halberstadt et F. Spiegelman (from 2007), knew a relatively important growth until include approximately 35 permanent employees in 2006. Some important landmarks marked the life of the laboratory. Let us mention the action of the laboratory to make grow in Toulouse a Fundamental structure of Physics and Chemistry. This action has entailed the arrival of several teams, molecular physicists and opticians of lasers who have created the Laboratoire Collisions Agrégats Réactivité (LCAR) in 1990, and also theoretical physicists who have created the LPT Laboratoire de Physique Théorique in 2003.

Its around these laboratories that IRSAMC (The Institute of Research on Complex Atomic and Molecular Systems) has been created.


  • Until 2006, All publications are organized there, except the publications of theoretical physicists which were grouped:
    => Group of Theoretical Physics (until 2002).
  • In 2003, it became the Laboratoire de Physique Théorique (LPT UMR 5152),
    => See   Hal-LPT


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Mots clés

Molecular electronic states Ising model Exposant critique MOLECULAR-DYNAMICS Processus aléatoire Ab initio calculation Aboav law Séparation de phase Cluster Quasicrystals T-J model Fluide bidimensionnel Strongly correlated systems Incommensurate compound Ab initio Theory Magnetism Persistance Electronic structure Stochastic process Marcheur aléatoire Quasicristaux Phénomènes de croissance Molecular orbitals calculations Turbulence en déclin Actinides EQUALIZATION Aggregation Spin chains Growth process Random walker Smoluchowski equation Autocorrelation exponent Retour à l'équilibre Processus stochastique Hamiltonien de Heisenberg Incommensurate system Brownian motion MODEL Critical exponent Decaying turbulence Persistence Incommensurate compounds Spin chain Perturbation theory Actinide chemistry Quasicrystal Absorption Ab-initio electronic calculation Potts model Pseudopotential methods Atomic surface Random process Aggregation models Statistical Mechanics Magnétisme POLARIZATION Argent Ab-initio calculation Annihilation et agrégation balistique LANTHANIDE IONS Ab-initio calculations Argon Agrégats métalliques TDDFT Dynamique non-linéaire Interaction laser-agrégat Effondrement gravitationnel Fokker-Planck Ab-initio Dynamics Ab initio molecular dynamics Aggregation model Mouvement brownien Transition de phase Ab initio calculations Alkali-halide Surface hopping Spin ladders MECHANICS Molecular electron correlations Gravitational collapse SIMULATIONS Agrégats Coarsening POTENTIALS Phase transition Potential energy surfaces Spin system Atomic clusters Modèle d'Ising FORCE-FIELD 1/5-depleted Random processes VB calculations Disordered Systems and Neural Networks Random tilings DFT Phase separation Bidimensional fluid Nucleation WATER 4H-SiC