index - Laboratoire de Physique Quantique Access content directly


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.

Open access

73 %

Learn more


Mots clés

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