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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.

Note

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