index - Laboratoire de Physique Théorique - LPT

Présentation du LPT

Le LPT (UMR 5152, Laboratoire de Physique Théorique) est un laboratoire de recherche localisé sur le campus de l'Université Paul Sabatier de Toulouse. Il a été fondé en 1991 et a été créé administrativement en 2003. Les chercheurs du LPT étaient rattachés au Laboratoire de Physique Quantique au sein du Groupe de Physique Théorique. L'expertise du LPT couvre les domaines de la matière condensée et la matière molle ainsi que la physique statistique et la physique non-linéaire.

Le LPT est membre de la Fédération de recherche FeRMI (Fédération de recherche Matière et Interactions - FR2051), anciennement IRSAMC (Institut de Recherche sur les Systèmes Atomiques et Moléculaires Complexes).

 

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We study the rapidity distribution in the Lieb-Liniger model and derive exact relations for its derivatives at the Fermi level. The latter enables us to treat analytically the free energy of the system at low temperatures and arbitrary interactions. We calculated the leading-order correction to the well-known result obtained using conformal field theory. In contrast to the leading-order term controlled by the sound velocity or the Luttinger liquid parameter, the new term is controlled by an additional dimensionless parameter. We calculated its series expansions in the limiting cases of weak and strong interactions. Our results are generalized to other Galilean-invariant integrable systems.

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Current fluctuations for the one-dimensional totally asymmetric exclusion process (TASEP) connected to reservoirs of particles, and their large scale limit to the KPZ fixed point in finite volume, are studied using exact methods. Focusing on the maximal current phase for TASEP, corresponding to infinite boundary slopes for the KPZ height field, we obtain for general initial condition an exact expression for the late time correction to stationarity, involving extreme value statistics of Brownian paths. In the special cases of stationary and narrow wedge initial conditions, a combination of Bethe ansatz and numerical conjectures alternatively provide fully explicit exact expressions.

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The Riemann surface associated with counting the current between two states of an underlying Markov process is hyperelliptic. We explore the consequences of this property for the time-dependent probability of that current for Markov processes with generic transition rates. When the system is prepared in its stationary state, the relevant meromorphic differential is in particular fully characterized by the precise identification of all its poles and zeroes.

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In a recent letter [Phys. Rev. Lett. 131, 216401] we presented the multichannel Dyson equation (MCDE) in which two or more many-body Green's functions are coupled. In this work we will give further details of the MCDE approach. In particular we will discuss: 1) the derivation of the MCDE and the definition of the space in which it is to be solved; 2) the rationale of the approximation to the multichannel self-energy; 3) a diagrammatic analysis of the MCDE; 4) the recasting of the MCDE on an eigenvalue problem with an effective Hamiltonian that can be solved using standard numerical techniques. This work mainly focuses on the coupling between the one-body Green's function and the three-body Green's function to describe photoemission spectra, but the MCDE method can be generalized to the coupling of other many-body Green's functions and to other spectroscopies.

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The ergodicity postulate, a foundational pillar of Gibbsian statistical mechanics predicts that a periodically driven (Floquet) system in the absence of any conservation law heats to a featureless `infinite temperature' state. Here, we find--for a clean and interacting generic spin chain subject to a {\it strong} driving field--that this can be prevented by the emergence of {\it approximate but stable} conservation-laws not present in the undriven system. We identify their origin: they do not necessarily owe their stability to familiar protections by symmetry, topology, disorder, or even high energy costs. We show numerically, {\it in the thermodynamic limit,} that when required by these emergent conservation-laws, the entanglement-entropy density of an infinite subsystem remains zero over our entire simulation time of several decades in natural units. We further provide a recipe for designing such conservation laws with high accuracy. Finally, we present an ensemble description, which we call the strongly driven ensemble incorporating these constraints. This provides a way to control many-body chaos through stable Floquet-engineering. Strong signatures of these conservation-laws should be experimentally accessible since they manifest in all length and time scales. Variants of the spin model we have used, have already been realized using Rydberg-dressed atoms.

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