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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

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