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Stefan Kühn

Publications and source records attributed to Stefan Kühn.

63 records · Page 4Linked to original sources

Topological vacuum structure of the Schwinger model with matrix product states

We numerically study the single-flavor Schwinger model with a topological $θ$-term, which is practically inaccessible by standard lattice Monte Carlo simulations due to the sign problem. By using numerical methods based on tensor networks, especially the one-dimensional matrix product states, we explore the non-trivial $θ$-dependence of several lattice and continuum quantities in the Hamiltonian formulation. In particular, we compute the ground-state energy, the electric field, the chiral fermion condensate, and the topological vacuum susceptibility for positive, zero, and even negative fermion mass. In the chiral limit, we demonstrate that the continuum model becomes independent of the vacuum angle $θ$, thus respecting CP invariance, while lattice artifacts still depend on $θ$. We also confirm that negative masses can be mapped to positive masses by shifting $θ\rightarrow θ+π$ due to the axial anomaly in the continuum, while lattice artifacts non-trivially distort this mapping. This mass regime is particularly interesting for the (3+1)-dimensional QCD analog of the Schwinger model, the sign problem of which requires the development and testing of new numerical techniques beyond the conventional Monte Carlo approach.

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O(3) nonlinear sigma model in 1+1 dimensions with matrix product states

We numerically study the spectral properties, the entanglement and the zero-temperature phase structure at nonvanishing chemical potential of the O(3) nonlinear sigma model. Using matrix product states, a particular kind of one-dimensional tensor network state, we show that we are able to reach the asymptotic scaling regime and to reproduce the analytical predictions for the mass gap at vanishing chemical potential. In addition, we study the scaling of the entanglement entropy towards the continuum limit obtaining a central charge consistent with 2. Moreover, our approach does not suffer from the sign problem and we also explore the phase structure of the model for nonzero chemical potential and map out the location of the transitions between different charge sectors with high precision.

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Tensor Networks and their use for Lattice Gauge Theories

Tensor Network States are ansätze for the efficient description of quantum many-body systems. Their success for one dimensional problems, together with the fact that they do not suffer from the sign problem and can address the simulation of real time evolution, have turned them into one of the most promising techniques to study strongly correlated systems. In the realm of Lattice Gauge Theories they can offer an alternative to standard lattice Monte Carlo calculations, which are suited for static properties and regimes where no sign problem appears. The application of Tensor Networks to this kind of problems is a young but rapidly evolving research field. This paper reviews some of the recent progress in this area, and how, using one dimensional models as testbench, some fundamental milestones have been reached that may pave the way to more ambitious goals.

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Efficient Basis Formulation for (1+1)-Dimensional SU(2) Lattice Gauge Theory: Spectral calculations with matrix product states

We propose an explicit formulation of the physical subspace for a (1+1)-dimensional SU(2) lattice gauge theory, where the gauge degrees of freedom are integrated out. Our formulation is completely general, and might be potentially suited for the design of future quantum simulators. Additionally, it allows for addressing the theory numerically with matrix product states. We apply this technique to explore the spectral properties of the model and the effect of truncating the gauge degrees of freedom to a small finite dimension. In particular, we determine the scaling exponents for the vector mass. Furthermore, we also compute the entanglement entropy in the ground state and study its scaling towards the continuum limit.

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Density Induced Phase Transitions in the Schwinger Model: A Study with Matrix Product States

We numerically study the zero temperature phase structure of the multiflavor Schwinger model at nonzero chemical potential. Using matrix product states, we reproduce analytical results for the phase structure for two flavors in the massless case and extend the computation to the massive case, where no analytical predictions are available. Our calculations allow us to locate phase transitions in the mass-chemical potential plane with great precision and provide a concrete example of tensor networks overcoming the sign problem in a lattice gauge theory calculation.

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Towards overcoming the Monte Carlo sign problem with tensor networks

The study of lattice gauge theories with Monte Carlo simulations is hindered by the infamous sign problem that appears under certain circumstances, in particular at non-zero chemical potential. So far, there is no universal method to overcome this problem. However, recent years brought a new class of non-perturbative Hamiltonian techniques named tensor networks, where the sign problem is absent. In previous work, we have demonstrated that this approach, in particular matrix product states in 1+1 dimensions, can be used to perform precise calculations in a lattice gauge theory, the massless and massive Schwinger model. We have computed the mass spectrum of this theory, its thermal properties and real-time dynamics. In this work, we review these results and we extend our calculations to the case of two flavours and non-zero chemical potential. We are able to reliably reproduce known analytical results for this model, thus demonstrating that tensor networks can tackle the sign problem of a lattice gauge theory at finite density.

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The multi-flavor Schwinger model with chemical potential - Overcoming the sign problem with Matrix Product States

During recent years there has been an increasing interest in the application of matrix product states, and more generally tensor networks, to lattice gauge theories. This non-perturbative method is sign problem free and has already been successfully used to compute mass spectra, thermal states and phase diagrams, as well as real-time dynamics for Abelian and non-Abelian gauge models. In previous work we showed the suitability of the method to explore the zero-temperature phase structure of the multi-flavor Schwinger model at non-zero chemical potential, a regime where the conventional Monte Carlo approach suffers from the sign problem. Here we extend our numerical study by looking at the spatially resolved chiral condensate in the massless case. We recover spatial oscillations, similar to the theoretical predictions for the single-flavor case, with a chemical potential dependent frequency and an amplitude approximately given by the homogeneous zero density condensate value.

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Non-Abelian string breaking phenomena with Matrix Product States

Using matrix product states, we explore numerically the phenomenology of string breaking in a non-Abelian lattice gauge theory, namely 1+1 dimensional SU(2). The technique allows us to study the static potential between external heavy charges, as traditionally explored by Monte Carlo simulations, but also to simulate the real-time dynamics of both static and dynamical fermions, as the latter are fully included in the formalism. We propose a number of observables that are sensitive to the presence or breaking of the flux string, and use them to detect and characterize the phenomenon in each of these setups.

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Quantum simulation of the Schwinger model: A study of feasibility

We analyze some crucial questions regarding the practical feasibility of quantum simulation for lattice gauge models. Our analysis focuses on two models suitable for the quantum simulation of the Schwinger Hamiltonian, or QED in 1+1 dimensions, which we investigate numerically using tensor networks. In particular, we explore the effect of representing the gauge degrees of freedom with finite-dimensional systems and show that the results converge rapidly; thus even with small dimensions it is possible to obtain a reasonable accuracy. We also discuss the time scales required for the adiabatic preparation of the interacting vacuum state and observe that for a suitable ramping of the interaction the required time is almost insensitive to the system size and the dimension of the physical systems. Finally, we address the possible presence of noninvariant terms in the Hamiltonian that is realized in the experiment and show that for low levels of noise it is still possible to achieve a good precision for some ground-state observables, even if the gauge symmetry is not exact in the implemented model.

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