Publications

Order by: publication date number of citations

• Multi-band D-TRILEX approach to materials with strong electronic correlations

  Matteo Vandelli, Josef Kaufmann, Mohammed El-Nabulsi, Viktor Harkov, Alexander I. Lichtenstein, Evgeny A. Stepanov

  SciPost Phys. 13, 036 (2022) · published 26 August 2022 | Toggle abstract · pdf

  We present the multi-band dual triply irreducible local expansion (D-TRILEX) approach to interacting electronic systems and discuss its numerical implementation. This method is designed for a self-consistent description of multi-orbital systems that can also have several atoms in the unit cell. The current implementation of the D-TRILEX approach is able to account for the frequency- and channel-dependent long-ranged electronic interactions. We show that our method is accurate when applied to small multi-band systems such as the Hubbard-Kanamori dimer. Calculations for the extended Hubbard, the two-orbital Hubbard-Kanamori, and the bilayer Hubbard models are also discussed.

  11 citations

• Useful relations among the generators in the defining and adjoint representations of SU(N)

  Howard E. Haber

  SciPost Phys. Lect. Notes 21 (2021) · published 20 January 2021 | Toggle abstract · pdf

  There are numerous relations among the generators in the defining and adjoint representations of SU(N). These include Casimir operators, formulae for traces of products of generators, etc. Due to the existence of the completely symmetric tensor $d_{abc}$ that arises in the study of the SU(N) Lie algebra, one can also consider relations that involve the adjoint representation matrix, $(D^a)_{bc}=d_{abc}$. In this review, we summarize many useful relations satisfied by the defining and adjoint representation matrices of SU(N). A few relations special to the case of N=3 are highlighted.

  11 citations

• Activity driven transport in harmonic chains

  Ion Santra, Urna Basu

  SciPost Phys. 13, 041 (2022) · published 30 August 2022 | Toggle abstract · pdf

  The transport properties of an extended system driven by active reservoirs is an issue of paramount importance, which remains virtually unexplored. Here we address this issue, for the first time, in the context of energy transport between two active reservoirs connected by a chain of harmonic oscillators. The couplings to the active reservoirs, which exert correlated stochastic forces on the boundary oscillators, lead to fascinating behavior of the energy current and kinetic temperature profile even for this linear system. We analytically show that the stationary active current (i) changes non-monotonically as the activity of the reservoirs are changed, leading to a negative differential conductivity (NDC), and (ii) exhibits an unexpected direction reversal at some finite value of the activity drive. The origin of this NDC is traced back to the Lorentzian frequency spectrum of the active reservoirs. We provide another physical insight to the NDC using nonequilibrium linear response formalism for the example of a dichotomous active force. We also show that despite an apparent similarity of the kinetic temperature profile to the thermally driven scenario, no effective thermal picture can be consistently built in general. However, such a picture emerges in the small activity limit, where many of the well-known results are recovered.

  11 citations

• MUSE: The MUon Scattering Experiment

  Ethan Cline, Jan Bernauer, Evangeline J. Downie, Ronald Gilman

  SciPost Phys. Proc. 5, 023 (2021) · published 6 September 2021 | Toggle abstract · pdf

  MUSE is a high-precision muon scattering experiment aiming to determine the proton radius. Muon, electron, and pion scattering will be measured at the same time. Two- photon exchange corrections will be determined with data using both beam polarities.

  11 citations

• From models to SMEFT and back?

  Ilaria Brivio, Sebastian Bruggisser, Emma Geoffray, Wolfgang Kilian, Michael Krämer, Michel Luchmann, Tilman Plehn, Benjamin Summ

  SciPost Phys. 12, 036 (2022) · published 24 January 2022 | Toggle abstract · pdf

  We present a global analysis of the Higgs and electroweak sector, in the SMEFT framework and matched to a UV-completion. As the UV-model we use the triplet extension of the electroweak gauge sector. The matching is performed at one loop, employing functional methods. In the SFitter analysis, we pay particular attention to theory uncertainties arising from the matching. Our results highlight the complementarity between SMEFT and model-specific analyses.

  11 citations

• Relativistic reduced density matrix functional theory

  Mauricio Rodríguez-Mayorga, Klaas J.H. Giesbertz, Lucas Visscher

  SciPost Chem. 1, 004 (2022) · published 10 June 2022 | Toggle abstract · pdf

  As a new approach to efficiently describe correlation effects in the relativistic quantum world we propose to consider reduced density matrix functional theory, where the key quantity is the first-order reduced density matrix (1-RDM). In this work, we first introduce the theoretical foundations to extend the applicability of this theory to the relativistic domain. Then, using the so-called no-pair (np) approximation, we arrive at an approximate treatment of the relativistic effects by focusing on electronic wavefunctions and neglecting explicit contributions from positrons. Within the np approximation the theory becomes similar to the nonrelativistic case, with as unknown only the functional that describes the electron-electron interactions in terms of the 1-RDM. This requires the construction of functional approximations, and we therefore also present the relativistic versions of some common RDMFT approximations that are used in the nonrelativistic context and discuss their properties.

  11 citations

• From "weak" to "strong" hole confinement in a Mott insulator

  Krzysztof Bieniasz, Piotr Wrzosek, Andrzej M. Oles, Krzysztof Wohlfeld

  SciPost Phys. 7, 066 (2019) · published 27 November 2019 | Toggle abstract · pdf

  We study the problem of a single hole in an Ising antiferromagnet and, using the magnon expansion and analytical methods, determine the expansion coefficients of its wave function in the magnon basis. In the 1D case, the hole is "weakly" confined in a potential well and the magnon coefficients decay exponentially in the absence of a string potential. This behavior is in sharp contrast to the 2D square plane where the hole is "strongly" confined by a string potential and the magnon coefficients decay superexponentially. The latter is identified here to be a fingerprint of the strings in doped antiferromagnets that can be recognized in the numerical or cold atom simulations of the 2D doped Hubbard model. Finally, we attribute the differences between the 1D and 2D cases to the magnon-magnon interactions being crucially important in a 1D spin system.

  11 citations

• Automated construction of $U(1)$-invariant matrix-product operators from graph representations

  Sebastian Paeckel, Thomas Köhler, Salvatore R. Manmana

  SciPost Phys. 3, 035 (2017) · published 17 November 2017 | Toggle abstract · pdf

  We present an algorithmic construction scheme for matrix-product-operator (MPO) representations of arbitrary $U(1)$-invariant operators whenever there is an expression of the local structure in terms of a finite-states machine (FSM). Given a set of local operators as building blocks, the method automatizes two major steps when constructing a $U(1)$-invariant MPO representation: (i) the bookkeeping of auxiliary bond-index shifts arising from the application of operators changing the local quantum numbers and (ii) the appearance of phase factors due to particular commutation rules. The automatization is achieved by post-processing the operator strings generated by the FSM. Consequently, MPO representations of various types of $U(1)$-invariant operators can be constructed generically in MPS algorithms reducing the necessity of expensive MPO arithmetics. This is demonstrated by generating arbitrary products of operators in terms of FSM, from which we obtain exact MPO representations for the variance of the Hamiltonian of a $S=1$ Heisenberg chain.

  11 citations

• Information Scrambling with Conservation Laws

  Jonah Kudler-Flam, Ramanjit Sohal, Laimei Nie

  SciPost Phys. 12, 117 (2022) · published 4 April 2022 | Toggle abstract · pdf

  The delocalization or scrambling of quantum information has emerged as a central ingredient in the understanding of thermalization in isolated quantum many-body systems. Recently, significant progress has been made analytically by modeling non-integrable systems as stochastic systems, lacking a Hamiltonian picture, while honest Hamiltonian dynamics are frequently limited to small system sizes due to computational constraints. In this paper, we address this by investigating the role of conservation laws (including energy conservation) in the thermalization process from an information-theoretic perspective. For general non-integrable models, we use the equilibrium approximation to show that the maximal amount of information is scrambled (as measured by the tripartite mutual information of the time-evolution operator) at late times even when a system conserves energy. In contrast, we explicate how when a system has additional symmetries that lead to degeneracies in the spectrum, the amount of information scrambled must decrease. This general theory is exemplified in case studies of holographic conformal field theories (CFTs) and the Sachdev-Ye-Kitaev (SYK) model. Due to the large Virasoro symmetry in 1+1D CFTs, we argue that, in a sense, these holographic theories are not maximally chaotic, which is explicitly seen by the non-saturation of the second R\'enyi tripartite mutual information. The roles of particle-hole and U(1) symmetries in the SYK model are milder due to the degeneracies being only two-fold, which we confirm explicitly at both large- and small-$N$. We reinterpret the operator entanglement in terms the growth of local operators, connecting our results with the information scrambling described by out-of-time-ordered correlators, identifying the mechanism for suppressed scrambling from the Heisenberg perspective.

  11 citations

• Role of stochastic noise and generalization error in the time propagation of neural-network quantum states

  Damian Hofmann, Giammarco Fabiani, Johan H. Mentink, Giuseppe Carleo, Michael A. Sentef

  SciPost Phys. 12, 165 (2022) · published 18 May 2022 | Toggle abstract · pdf

  Neural-network quantum states (NQS) have been shown to be a suitable variational ansatz to simulate out-of-equilibrium dynamics in two-dimensional systems using time-dependent variational Monte Carlo (t-VMC). In particular, stable and accurate time propagation over long time scales has been observed in the square-lattice Heisenberg model using the Restricted Boltzmann machine architecture. However, achieving similar performance in other systems has proven to be more challenging. In this article, we focus on the two-leg Heisenberg ladder driven out of equilibrium by a pulsed excitation as a benchmark system. We demonstrate that unmitigated noise is strongly amplified by the nonlinear equations of motion for the network parameters, which causes numerical instabilities in the time evolution. As a consequence, the achievable accuracy of the simulated dynamics is a result of the interplay between network expressiveness and measures required to remedy these instabilities. We show that stability can be greatly improved by appropriate choice of regularization. This is particularly useful as tuning of the regularization typically imposes no additional computational cost. Inspired by machine learning practice, we propose a validation-set based diagnostic tool to help determining optimal regularization hyperparameters for t-VMC based propagation schemes. For our benchmark, we show that stable and accurate time propagation can be achieved in regimes of sufficiently regularized variational dynamics.

  11 citations