arXiv subjects

C. Krumnow

Publications and source records attributed to C. Krumnow.

9 recordsLinked to original sources

arXiv2019

Effective dimension reduction with mode transformations: Simulating two-dimensional fermionic condensed matter systems

Tensor network methods have progressed from variational techniques based on matrix-product states able to compute properties of one-dimensional condensed-matter lattice models into methods rooted in more elaborate states such as projected entangled pair states aimed at simulating the physics of two-dimensional models. In this work, we advocate the paradigm that for two-dimensional fermionic models, matrix-product states are still applicable to significantly higher accuracy levels than direct embeddings into one-dimensional systems allow for. To do so, we exploit schemes of fermionic mode transformations and overcome the prejudice that one-dimensional embeddings need to be local. This approach takes the insight seriously that the suitable exploitation of both the manifold of matrix-product states and the unitary manifold of mode transformations can more accurately capture the natural correlation structure. By demonstrating the residual low levels of entanglement in emerging modes, we show that matrix-product states can describe ground states strikingly well. The power of the approach is exemplified by investigating a phase transition of spin-less fermions for lattice sizes up to 10x10.

cond-mat.str-el↗

arXiv2019

Quantum read-out for cold atomic quantum simulators

Quantum simulators allow to explore static and dynamical properties of otherwise intractable quantum many-body systems. In many instances, however, it is the read-out that limits such quantum simulations. In this work, we introduce a new paradigm of experimental read-out exploiting coherent non-interacting dynamics in order to extract otherwise inaccessible observables. Specifically, we present a novel tomographic recovery method allowing to indirectly measure second moments of relative density fluctuations in one-dimensional superfluids which until now eluded direct measurements. We achieve this by relating second moments of relative phase fluctuations which are measured at different evolution times through known dynamical equations arising from unitary non-interacting multi-mode dynamics. Applying methods from signal processing we reconstruct the full matrix of second moments, including the relative density fluctuations. We employ the method to investigate equilibrium states, the dynamics of phonon occupation numbers and even to predict recurrences. The method opens a new window for quantum simulations with one-dimensional superfluids, enabling a deeper analysis of their equilibration and thermalization dynamics.

quant-ph↗

arXiv2019

Towards overcoming the entanglement barrier when simulating long-time evolution

Quantum many-body systems out of equilibrium pose some of the most intriguing questions in physics. Unfortunately, numerically keeping track of time evolution of states under Hamiltonian dynamics constitutes a severe challenge for all known methods. Prominently, tensor network methods are marred by an entanglement blowup, which allows to simulate systems following global quenches only to constant time. In this work, we present a scheme that allows to significantly extend the simulation time for interacting fermionic or equivalent spin systems. In the past when keeping track of evolution in one-dimensional real space, the subspace parametrised by real-space matrix product states satisfying area laws - often dubbed the "physical corner" of Hilbert space - was chosen as variational set. In contrast, if the manifold containing both tensor network states and fermionic mode transformations is chosen, significantly longer times can be achieved. We argue and our results suggest that in many cases it is genuine correlations between modes that is the actual limiting factor: The system at hand is for intermediate times contained in the "physical corner", but a different one than what is commonly assumed.

cond-mat.stat-mech↗

arXiv2018

Construction of exact constants of motion and effective models for many-body localized systems

One of the defining features of many-body localization is the presence of extensively many quasi-local conserved quantities. These constants of motion constitute a corner-stone to an intuitive understanding of much of the phenomenology of many-body localized systems arising from effective Hamiltonians. They may be seen as local magnetization operators smeared out by a quasi-local unitary. However, accurately identifying such constants of motion remains a challenging problem. Current numerical constructions often capture the conserved operators only approximately restricting a conclusive understanding of many-body localization. In this work, we use methods from the theory of quantum many-body systems out of equilibrium to establish a new approach for finding a complete set of exact constants of motion which are in addition guaranteed to represent Pauli-$z$ operators. By this we are able to construct and investigate the proposed effective Hamiltonian using exact diagonalization. Hence, our work provides an important tool expected to further boost inquiries into the breakdown of transport due to quenched disorder.

cond-mat.stat-mech↗

arXiv2017

A fermionic de Finetti theorem

Quantum versions of de Finetti's theorem are powerful tools, yielding conceptually important insights into the security of key distribution protocols or tomography schemes and allowing to bound the error made by mean-field approaches. Such theorems link the symmetry of a quantum state under the exchange of subsystems to negligible quantum correlations and are well understood and established in the context of distinguishable particles. In this work, we derive a de Finetti theorem for finite sized Majorana fermionic systems. It is shown, much reflecting the spirit of other quantum de Finetti theorems, that a state which is invariant under certain permutations of modes loses most of its anti-symmetric character and is locally well described by a mode separable state. We discuss the structure of the resulting mode separable states and establish in specific instances a quantitative link to the quality of Hartree-Fock approximation of quantum systems. We hint at a link to generalized Pauli principles for one-body reduced density operators. Finally, building upon the obtained de Finetti theorem, we generalize and extend the applicability of Hudson's fermionic central limit theorem.

quant-ph↗

arXiv2017

Towards local equilibration in closed interacting quantum many-body systems

One of the main questions of research on quantum many-body systems following unitary out of equilibrium dynamics is to find out how local expectation values equilibrate in time. For non-interacting models, this question is rather well understood. However, the best known bounds for general quantum systems are vastly crude, scaling unfavorable with the system size. Nevertheless, empirical and numerical evidence suggests that for generic interacting many-body systems, generic local observables, and sufficiently well-behaved states, the equilibration time does not depend strongly on the system size, but only the precision with which this occurs does. In this discussion paper, we aim at giving very simple and plausible arguments for why this happens. While our discussion does not yield rigorous results about equilibration time scales, we believe that it helps to clarify the essential underlying mechanisms, the intuition and important figure of merits behind equilibration. We then connect our arguments to common assumptions and numerical results in the field of equilibration and thermalization of closed quantum systems, such as the eigenstate thermalization hypothesis as well as rigorous results on interacting quantum many-body systems. Finally, we complement our discussions with numerical results - both in the case of examples and counter-examples of equilibrating systems.

quant-ph↗

arXiv2017

Composite symmetry protected topological order and effective models

Strongly correlated quantum many-body systems at low dimension exhibit a wealth of phenomena, ranging from features of geometric frustration to signatures of symmetry-protected topological order. In suitable descriptions of such systems, it can be helpful to resort to effective models which focus on the essential degrees of freedom of the given model. In this work, we analyze how to determine the validity of an effective model by demanding it to be in the same phase as the original model. We focus our study on one-dimensional spin-1/2 systems and explain how non-trivial symmetry protected topologically ordered (SPT) phases of an effective spin 1 model can arise depending on the couplings in the original Hamiltonian. In this analysis, tensor network methods feature in two ways: On the one hand, we make use of recent techniques for the classification of SPT phases using matrix product states in order to identify the phases in the effective model with those in the underlying physical system, employing Kuenneth's theorem for cohomology. As an intuitive paradigmatic model we exemplify the developed methodology by investigating the bi-layered delta-chain. For strong ferromagnetic inter-layer couplings, we find the system to transit into exactly the same phase as an effective spin 1 model. However, for weak but finite coupling strength, we identify a symmetry broken phase differing from this effective spin-1 description. On the other hand, we underpin our argument with a numerical analysis making use of matrix product states.

cond-mat.str-el↗

arXiv2016

Equilibration via Gaussification in fermionic lattice systems

In this work, we present a result on the non-equilibrium dynamics causing equilibration and Gaussification of quadratic non-interacting fermionic Hamiltonians. Specifically, based on two basic assumptions - clustering of correlations in the initial state and the Hamiltonian exhibiting delocalizing transport - we prove that non-Gaussian initial states become locally indistinguishable from fermionic Gaussian states after a short and well controlled time. This relaxation dynamics is governed by a power-law independent of the system size. Our argument is general enough to allow for pure and mixed initial states, including thermal and ground states of interacting Hamiltonians on and large classes of lattices as well as certain spin systems. The argument gives rise to rigorously proven instances of a convergence to a generalized Gibbs ensemble. Our results allow to develop an intuition of equilibration that is expected to be more generally valid and relates to current experiments of cold atoms in optical lattices.

cond-mat.quant-gas↗

arXiv2016

Fermionic orbital optimisation in tensor network states

Tensor network states and specifically matrix-product states have proven to be a powerful tool for simulating ground states of strongly correlated spin models. Recently, they have also been applied to interacting fermionic problems, specifically in the context of quantum chemistry. A new freedom arising in such non-local fermionic systems is the choice of orbitals, it being far from clear what choice of fermionic orbitals to make. In this work, we propose a way to overcome this challenge. We suggest a method intertwining the optimisation over matrix product states with suitable fermionic Gaussian mode transformations. The described algorithm generalises basis changes in the spirit of the Hartree-Fock method to matrix-product states, and provides a black box tool for basis optimisation in tensor network methods.

quant-ph↗