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