Contributor info: Prof. Jens Eisert

Jan Naumann, Erik Lennart Weerda, Matteo Rizzi, Jens Eisert, Philipp Schmoll

SciPost Phys. Lect. Notes 86 (2024) · published 10 September 2024 | Toggle abstract · pdf

Tensor networks capture large classes of ground states of phases of quantum matter faithfully and efficiently. Their manipulation and contraction has remained a challenge over the years, however. For most of the history, ground state simulations of two-dimensional quantum lattice systems using (infinite) projected entangled pair states have relied on what is called a time-evolving block decimation. In recent years, multiple proposals for the variational optimization of the quantum state have been put forward, overcoming accuracy and convergence problems of previously known methods. The incorporation of automatic differentiation in tensor networks algorithms has ultimately enabled a new, flexible way for variational simulation of ground states and excited states. In this work we review the state-of-the-art of the variational iPEPS framework, providing a detailed introduction to automatic differentiation, a description of a general foundation into which various two-dimensional lattices can be conveniently incorporated, and demonstrative benchmarking results.

A. Bauer, J. Eisert, C. Wille

SciPost Phys. Core 5, 038 (2022) · published 25 July 2022 | Toggle abstract · pdf

We introduce a systematic mathematical language for describing fixed point models and apply it to the study to topological phases of matter. The framework established is reminiscent to that of state-sum models and lattice topological quantum field theories, but is formalized and unified in terms of tensor networks. In contrast to existing tensor network ansatzes for the study of ground states of topologically ordered phases, the tensor networks in our formalism directly represent discrete path integrals in Euclidean space-time. This language is more immediately related to the Hamiltonian defining the model than other approaches, via a Trotterization of the respective imaginary time evolution. We illustrate our formalism at hand of simple examples, and demonstrate its full power by expressing known families of models in 2+1 dimensions in their most general form, namely string-net models and Kitaev quantum doubles based on weak Hopf algebras. To elucidate the versatility of our formalism, we also show how fermionic phases of matter can be described and provide a framework for topological fixed point models in 3+1 dimensions.

Marek Gluza, Thomas Schweigler, Mohammadamin Tajik, João Sabino, Federica Cataldini, Frederik S. Møller, Si-Cong Ji, Bernhard Rauer, Jörg Schmiedmayer, Jens Eisert, Spyros Sotiriadis

SciPost Phys. 12, 113 (2022) · published 30 March 2022 | Toggle abstract · pdf

We comprehensively investigate two distinct mechanisms leading to memory loss of non-Gaussian correlations after switching off the interactions in an isolated quantum system undergoing out-of-equilibrium dynamics. The first mechanism is based on spatial scrambling and results in the emergence of locally Gaussian steady states in large systems evolving over long times. The second mechanism, characterized as `canonical transmutation', is based on the mixing of a pair of canonically conjugate fields, one of which initially exhibits non-Gaussian fluctuations while the other is Gaussian and dominates the dynamics, resulting in the emergence of relative Gaussianity even at finite system sizes and times. We evaluate signatures of the occurrence of the two candidate mechanisms in a recent experiment that has observed Gaussification in an atom-chip controlled ultracold gas and elucidate evidence that it is canonical transmutation rather than spatial scrambling that is responsible for Gaussification in the experiment. Both mechanisms are shown to share the common feature that the Gaussian correlations revealed dynamically by the quench are already present though practically inaccessible at the initial time. On the way, we present novel observations based on the experimental data, demonstrating clustering of equilibrium correlations, analyzing the dynamics of full counting statistics, and utilizing tomographic reconstructions of quantum field states. Our work aims at providing an accessible presentation of the potential of atom-chip experiments to explore fundamental aspects of quantum field theories in quantum simulations.

Philipp Schmoll, Augustine Kshetrimayum, Jens Eisert, Román Orús, Matteo Rizzi

SciPost Phys. 11, 098 (2021) · published 29 November 2021 | Toggle abstract · pdf

The classical Heisenberg model in two spatial dimensions constitutes one of the most paradigmatic spin models, taking an important role in statistical and condensed matter physics to understand magnetism. Still, despite its paradigmatic character and the widely accepted ban of a (continuous) spontaneous symmetry breaking, controversies remain whether the model exhibits a phase transition at finite temperature. Importantly, the model can be interpreted as a lattice discretization of the $O(3)$ non-linear sigma model in $1+1$ dimensions, one of the simplest quantum field theories encompassing crucial features of celebrated higher-dimensional ones (like quantum chromodynamics in $3+1$ dimensions), namely the phenomenon of asymptotic freedom. This should also exclude finite-temperature transitions, but lattice effects might play a significant role in correcting the mainstream picture. In this work, we make use of state-of-the-art tensor network approaches, representing the classical partition function in the thermodynamic limit over a large range of temperatures, to comprehensively explore the correlation structure for Gibbs states. By implementing an $SU(2)$ symmetry in our two-dimensional tensor network contraction scheme, we are able to handle very large effective bond dimensions of the environment up to $\chi_E^\text{eff} \sim 1500$, a feature that is crucial in detecting phase transitions. With decreasing temperatures, we find a rapidly diverging correlation length, whose behaviour is apparently compatible with the two main contradictory hypotheses known in the literature, namely a finite-$T$ transition and asymptotic freedom, though with a slight preference for the second.

Bennet Windt, Alexander Jahn, Jens Eisert, Lucas Hackl

SciPost Phys. 10, 066 (2021) · published 11 March 2021 | Toggle abstract · pdf

We exploit insights into the geometry of bosonic and fermionic Gaussian states to develop an efficient local optimization algorithm to extremize arbitrary functions on these families of states. The method is based on notions of gradient descent attuned to the local geometry which also allows for the implementation of local constraints. The natural group action of the symplectic and orthogonal group enables us to compute the geometric gradient efficiently. While our parametrization of states is based on covariance matrices and linear complex structures, we provide compact formulas to easily convert from and to other parametrization of Gaussian states, such as wave functions for pure Gaussian states, quasiprobability distributions and Bogoliubov transformations. We review applications ranging from approximating ground states to computing circuit complexity and the entanglement of purification that have both been employed in the context of holography. Finally, we use the presented methods to collect numerical and analytical evidence for the conjecture that Gaussian purifications are sufficient to compute the entanglement of purification of arbitrary mixed Gaussian states.

Marek Gluza, Jens Eisert, Terry Farrelly

SciPost Phys. 7, 038 (2019) · published 26 September 2019 | Toggle abstract · pdf

Even after almost a century, the foundations of quantum statistical mechanics are still not completely understood. In this work, we provide a precise account on these foundations for a class of systems of paradigmatic importance that appear frequently as mean-field models in condensed matter physics, namely non-interacting lattice models of fermions (with straightforward extension to bosons). We demonstrate that already the translation invariance of the Hamiltonian governing the dynamics and a finite correlation length of the possibly non-Gaussian initial state provide sufficient structure to make mathematically precise statements about the equilibration of the system towards a generalized Gibbs ensemble, even for highly non-translation invariant initial states far from ground states of non-interacting models. Whenever these are given, the system will equilibrate rapidly according to a power-law in time as long as there are no long-wavelength dislocations in the initial second moments that would render the system resilient to relaxation. Our proof technique is rooted in the machinery of Kusmin-Landau bounds. Subsequently, we numerically illustrate our analytical findings by discussing quench scenarios with an initial state corresponding to an Anderson insulator observing power-law equilibration. We discuss the implications of the results for the understanding of current quantum simulators, both in how one can understand the behaviour of equilibration in time, as well as concerning perspectives for realizing distinct instances of generalized Gibbs ensembles in optical lattice-based architectures.

Marcel Goihl, Christian Krumnow, Marek Gluza, Jens Eisert, Nicolas Tarantino

SciPost Phys. 6, 072 (2019) · published 21 June 2019 | Toggle abstract · pdf

Spin chains with symmetry-protected edge zero modes can be seen as prototypical systems for exploring topological signatures in quantum systems. These are useful for robustly encoding quantum information. However in an experimental realization of such a system, spurious interactions may cause the edge zero modes to delocalize. To stabilize against this influence beyond simply increasing the bulk gap, it has been proposed to harness suitable notions of disorder. Equipped with numerical tools for constructing locally conserved operators that we introduce, we comprehensively explore the interplay of local interactions and disorder on localized edge modes in the XZX cluster Hamiltonian. This puts us in a position to challenge the narrative that disorder necessarily stabilizes topological order. Contrary to heuristic reasoning, we find that disorder has no effect on the edge modes in the Anderson localized regime. Moreover, disorder helps localize only a subset of edge modes in the many-body interacting regime. We identify one edge mode operator that behaves as if subjected to a non-interacting perturbation, i.e., shows no disorder dependence. This implies that in finite systems, edge mode operators effectively delocalize at distinct interaction strengths. In essence, our findings suggest that the ability to identify and control the best localized edge mode trumps any gains from introducing disorder.

Shira Chapman, Jens Eisert, Lucas Hackl, Michal P. Heller, Ro Jefferson, Hugo Marrochio, Robert C. Myers

SciPost Phys. 6, 034 (2019) · published 15 March 2019 | Toggle abstract · pdf

Motivated by holographic complexity proposals as novel probes of black hole spacetimes, we explore circuit complexity for thermofield double (TFD) states in free scalar quantum field theories using the Nielsen approach. For TFD states at t = 0, we show that the complexity of formation is proportional to the thermodynamic entropy, in qualitative agreement with holographic complexity proposals. For TFD states at t > 0, we demonstrate that the complexity evolves in time and saturates after a time of the order of the inverse temperature. The latter feature, which is in contrast with the results of holographic proposals, is due to the Gaussian nature of the TFD state of the free bosonic QFT. A novel technical aspect of our work is framing complexity calculations in the language of covariance matrices and the associated symplectic transformations, which provide a natural language for dealing with Gaussian states. Furthermore, for free QFTs in 1+1 dimension, we compare the dynamics of circuit complexity with the time dependence of the entanglement entropy for simple bipartitions of TFDs. We relate our results for the entanglement entropy to previous studies on non-equilibrium entanglement evolution following quenches. We also present a new analytic derivation of a logarithmic contribution due to the zero momentum mode in the limit of vanishing mass for a subsystem containing a single degree of freedom on each side of the TFD and argue why a similar logarithmic growth should be present for larger subsystems.