The simulation of strongly correlated quantum impurity models is a significant challenge in modern condensed matter physics that has multiple important applications. Thus far, the most successful methods for approaching this challenge involve Monte Carlo techniques that accurately and reliably sample perturbative expansions to any order. However, the cost of obtaining high precision through these methods is high. Recently, tensor train decomposition techniques have been developed as an alternative to Monte Carlo integration [1, 2]. In this talk, I will discuss how these techniques can be applied to the single-impurity Anderson model in and out of equilibrium by calculating the systematic expansion in power of the hybridization of the impurity with the bath. The performance of the method is demonstrated on a paradigmatic application, the first-order phase transition on the infinite-dimensional Bethe lattice, which can be mapped to an impurity model through dynamical mean field theory. The results indicate that using tensor train decomposition schemes allows for the calculation of finite-temperature Green's functions and thermodynamic observables with unprecedented accuracy. The methodology holds promise for future applications to frustrated multi-orbital systems, using a combination of partially summed series with other techniques pioneered in diagrammatic and continuous time quantum Monte Carlo.
[1] Núñez-Fernández, Jeannin, Dumitrescu, Kloss, Kaye, Parcollet, Waintal - Phys. Rev. X 12, 041018 (2022)
[2] Erpenbeck, Lin, Blommel, Zhang, Iskakov, Bernheimer, Núñez-Fernández, Cohen, Parcollet, Waintal, Gull - Phys. Rev. B 107, 245135 (2023)
When? | 28.08.2023 14:00 |
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Where? | PER 08 2.73 Chemin du Musée 3, 1700 Fribourg |
speaker | Andre Erpenbeck, University of Michigan (USA)
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Contact | Département de Physique, Groupe Werner Prof. Philipp Werner philipp.werner@unifr.ch |