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Presentation

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.

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Mots clés

Band structure Magnetism Ab initio calculations Bethe lattice Incommensurate compounds Surface hopping Ab initio Random tilings Potts model Persistance Autocorrelation exponent Random processes Stochastic process Actinide chemistry Molecular electron correlations Bipolar diode Phénomènes de croissance Incommensurate compound Spin chains Fokker-Planck Fluide bidimensionnel Turbulence en déclin Bidimensional fluid Exposant critique Aggregation models Coarsening Dynamics Ab-initio calculations 4H-SiC Phase transition Disordered Systems and Neural Networks Theory Argent Boltzmann equation Calcium Quasicrystal Ballistic annihilation Processus aléatoire Ab-initio calculation Ab-initio electronic calculation Spin ladders Argon Spin chain Molecular electronic states Ab-initio Mouvement brownien Actinides Marcheur aléatoire Absorption Alkali-halide Transition de phase Atomic clusters Pseudopotential methods Gravitational collapse Critical exponent Growth process Persistence Annihilation et agrégation balistique Electronic structure Random process Agrégats métalliques TDDFT Dynamique non-linéaire Interaction laser-agrégat Smoluchowski equation Quasicristaux Magnétisme Aggregation Be3 Effondrement gravitationnel Brownian motion Strongly correlated systems Potential energy surfaces Séparation de phase Nucleation Aggregation model Bimetallic nanoparticles ultrathin films nanostructures magnetism diffusion ab initio multiscale modeling atomic materials design computer experiments Binary mixture Random walker Ising model Atomic surface T-J model Phase separation Retour à l'équilibre Agrégats Processus stochastique Cluster Ab initio calculation Ab initio molecular dynamics Billiards quantiques Aboav law Hamiltonien de Heisenberg DFT Decaying turbulence Molecular orbitals calculations 1/5-depleted Incommensurate system Statistical Mechanics Spin system Modèle d'Ising VB calculations Quasicrystals Perturbation theory