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Christopher Winterowd

Publications and source records attributed to Christopher Winterowd.

13 recordsLinked to original sources

Quantum Gate Sets for Lattice QCD in the strong coupling limit: $N_f=1$

We derive the primitive quantum gate sets to simulate lattice quantum chromodynamics (LQCD) in the strong-coupling limit with one flavor of massless staggered quarks. This theory is of interest for studies at non-zero density as the sign problem can be overcome using Monte Carlo methods. In this work, we use it as a testing ground for quantum simulations. The key point is that no truncation of the bosonic Hilbert space is necessary as the theory is formulated in terms of color-singlet degrees of freedom (``baryons'' and ``mesons''). The baryons become static in the limit of continuous time and decouple, whereas the dynamics of the mesonic theory involves two qubits per lattice site. Lending dynamics also to the ``baryons'' simply requires to use the derived gate set in its controlled version.

hep-lat

Simulating $\mathbb{Z}_2$ Lattice Gauge Theory with the Variational Quantum Thermalizer

The properties of strongly-coupled lattice gauge theories at finite density as well as in real time have largely eluded first-principles studies on the lattice. This is due to the failure of importance sampling for systems with a complex action. An alternative to evade the sign problem is quantum simulation. Although still in its infancy, a lot of progress has been made in devising algorithms to address these problems. In particular, recent efforts have addressed the question of how to produce thermal Gibbs states on a quantum computer. In this study, we apply a variational quantum algorithm to a low-dimensional model which has a local abelian gauge symmetry. We demonstrate how this approach can be applied to obtain information regarding the phase diagram as well as unequal-time correlation functions at non-zero temperature.

hep-lat

The light Roberge-Weiss tricritical endpoint at imaginary isospin chemical potential

We discuss results for the Roberge Weiss (RW) phase transition at nonzero imaginary baryon and isospin chemical potentials, in the plane of temperature and quark masses. Our study focuses on the light tricritical endpoint which has already been used as a starting point for extrapolations aiming at the chiral limit at vanishing chemical potentials. In particular, we are interested in determining how imaginary isospin chemical potential shifts the tricritical mass with respect to earlier studies at zero imaginary isospin chemical potential. A positive shift might allow one to perform the chiral extrapolations from larger quark mass values, therefore making them less computationally expensive. We also present results for the dynamics of Polyakov loop clusters across the RW phase transition.

hep-lat

The light Roberge-Weiss tricritical endpoint at imaginary isospin and baryon chemical potential

Imaginary chemical potentials serve as a useful tool to constrain the QCD phase diagram and to gain insight into the thermodynamics of strongly interacting matter. In this study, we report on the first determination of the phase diagram for arbitrary imaginary baryon and isospin chemical potentials at high temperature using one-loop perturbation theory, revealing a nontrivial structure of Roberge-Weiss (RW) phase transitions in this plane. Subsequently, this system is simulated numerically with $N_{\rm f}=2$ unimproved staggered quarks on $N_{\tau}=4$ lattices at a range of temperatures at one of the RW phase transitions. We establish a lower bound for the light quark mass, where the first-order transition line terminates in a tricritical point. It is found that this tricritical mass is increased as compared to the case of purely baryonic imaginary chemical potentials, indicating that our setup is more advantageous for identifying critical behavior towards the chiral limit. Finally, the dynamics of local Polyakov loop clusters is also studied in conjuction with the RW phase transition.

hep-lat

Instanton gas approach to the Hubbard model

In this article we consider a path integral formulation of the Hubbard model based on a SU(2)-symmetrical Hubbard-Stratonovich transformation that couples auxiliary field to the local electronic density. This decoupling is known to have a regular saddle-point structure: each saddle point is a set of elementary field configurations localized in space and imaginary time which we coin instantons. We formulate a classical partition function for the instanton gas that has predictive power. Namely, we can predict the distribution of instantons and show that the instanton number is sharply defined in the thermodynamic limit, thus defining a unique dominant saddle point. Despite the fact that the instanton approach does not capture the magnetic transition inherent to the Hubbard model on the honeycomb lattice, we were able to describe the local moment formation accompanied by short-ranged anti-ferromagnetic correlations. This aspect is also seen in the single particle spectral function that shows clear signs of the upper and lower Hubbard bands. Our instanton approach bears remarkable similarities to local dynamical approaches, such as dynamical mean field theory, in the sense that it has the unique property of allowing for local moment formation without breaking the SU(2) spin symmetry. In contrast to local approaches, it captures short-ranged magnetic fluctuations. Furthermore, it also offers possibilities for systematic improvements by taking into account fluctuations around the dominant saddle point. Finally, we show that the saddle point structure depends upon the choice of lattice geometry. For the square lattice at half-filling, the saddle point structure reflects the itinerant to localized nature of the magnetism as a function of the coupling strength. The implications of our results for Lefschetz thimbles approaches to alleviate the sign problem are also discussed.

cond-mat.str-el

Dihedral Lattice Gauge Theories on a Quantum Annealer

We study lattice gauge theory with discrete, non-Abelian gauge groups. We extend the formalism of previous studies on D-Wave's quantum annealer as a computing platform to finite, simply reducible gauge groups. As an example, we use the dihedral group $D_n$ with $n=3,4$ on a two plaquette ladder for which we provide proof-of-principle calculations of the ground-state and employ the known time evolution formalism with Feynman clock states.

hep-lat

Bridging the gap between numerics and experiment in free standing graphene

We report results of large-scale quantum Monte Carlo (QMC) simulations of graphene. Using cutting-edge algorithmic improvements, we are able to consider spatial volumes, corresponding to 20808 electrons, that allow us to access energy scales of direct relevance to experiments. Using constrained random phase approximation (cRPA) estimates of short-ranged interactions combined with a Coulomb tail, we are able to successfully confront numerical and experimental estimates of the Fermi velocity renormalization. These results and their comparison with perturbation theory not only show the non-Fermi liquid character of graphene, but also prove the importance of lattice-scale physics and higher-order perturbative corrections beyond RPA for the quantitative description of the experimental data for the Fermi velocity renormalization in suspended graphene.

cond-mat.str-el

Lefschetz thimbles decomposition for the Hubbard model on the hexagonal lattice

We propose a framework to study the properties of the Lefschetz thimbles decomposition for lattice fermion models approaching the thermodynamic limit. The proposed set of algorithms includes the Schur complement solver and the exact computation of the derivatives of the fermion determinant. It allows us to solve the gradient flow (GF) equations taking into account the fermion determinant exactly, with high performance. We can find both real and complex saddle points and describe the structure of the Lefschetz thimbles decomposition for large enough lattices to extrapolate the results to the thermodynamic limit. The algorithms are described for a general lattice fermion model, with emphasis on two types of lattice discretizations for relativistic fermions (staggered and Wilson), as well as on interacting tight-binding models for condensed matter systems. We apply these algorithms to the Hubbard model on a hexagonal lattice, dealing with lattice volumes as large as 12x12 with 256 steps in Euclidean time, in order to capture the properties of the thimbles decomposition as the thermodynamic, low-temperature, and continuum limits are approached. The complexity of the thimbles decomposition appears to be dependent on the form of the Hubbard-Stratonovich (HS) transformation. In particular, the evidence is provided for the existence of an optimal regime for the hexagonal lattice Hubbard model, with a reduced number of thimbles being important in the overall sum. We have performed quantum Monte Carlo (QMC) simulations using GF to deform the integration contour into the complex plane and demonstrated the agreement with exact diagonalization on small volumes (8 sites in space) if optimal setup for HS transformation is used. The residual sign problem is compared with the state-of-the-art BSS-QMC. We show that the average sign can be kept substantially higher using the Lefschetz thimbles approach.

cond-mat.str-el

Taming the sign problem of the finite density Hubbard model via Lefschetz thimbles

We study the sign problem in the Hubbard model on the hexagonal lattice away from half-filling using the Lefschetz thimbles method. We identify the saddle points, reduce their amount, and perform quantum Monte Carlo (QMC) simulations using the holomorphic gradient flow to deform the integration contour in complex space. Finally, the results are compared against exact diagonalization (ED). We show that the sign problem can be substantially weakened, even in the regime with low temperature and large chemical potential, where standard QMC techniques exhibit an exponential decay of the average sign.

cond-mat.str-el

Collective charge excitations and the metal-insulator transition in the square lattice Hubbard-Coulomb model

In this article, we discuss the non-trivial collective charge excitations (plasmons) of the extended square-lattice Hubbard model. Using a fully non-perturbative approach, we employ the hybrid Monte Carlo algorithm to simulate the system at half-filling. A modified Backus-Gilbert method is introduced to obtain the spectral functions via numerical analytic continuation. We directly compute the single-particle density of states which demonstrates the formation of Hubbard bands in the strongly-correlated phase. The momentum-resolved charge susceptibility is also computed on the basis of the Euclidean charge density-density correlator. In agreement with previous EDMFT studies, we find that at large strength of the electron-electron interaction, the plasmon dispersion develops two branches.

cond-mat.str-el

Lattice Field Theory Study of Magnetic Catalysis in Graphene

We discuss the simulation of the low-energy effective field theory (EFT) for graphene in the presence of an external magnetic field. Our fully nonperturbative calculation uses methods of lattice gauge theory to study the theory using a hybrid Monte Carlo approach. We investigate the phenomenon of magnetic catalysis in the context of graphene by studying the chiral condensate which is the order parameter characterizing the spontaneous breaking of chiral symmetry. In the EFT, the symmetry breaking pattern is given by $U(4) \to U(2) \times U(2)$. We also comment on the difficulty, in this lattice formalism, of studying the time-reversal-odd condensate characterizing the ground state in the presence of a magnetic field. Finally, we study the mass spectrum of the theory, in particular the Nambu-Goldstone (NG) mode as well as the Dirac quasiparticle, which is predicted to obtain a dynamical mass.

hep-lat

Magnetic Catalysis in Graphene Effective Field Theory

We report on the first observation of magnetic catalysis at zero temperature in a fully nonperturbative simulation of the graphene effective field theory. Using lattice gauge theory, a nonperturbative analysis of the theory of strongly-interacting, massless, (2+1)-dimensional Dirac fermions in the presence of an external magnetic field is performed. We show that in the zero-temperature limit, a nonzero value for the chiral condensate is obtained which signals the spontaneous breaking of chiral symmetry. This result implies a nonzero value for the dynamical mass of the Dirac quasiparticle. This in turn has been posited to account for the quantum-Hall plateaus that are observed at large magnetic fields.

hep-lat

Magnetic Catalysis in Graphene

One of the most important developments in condensed matter physics in recent years has been the discovery and characterization of graphene. A two-dimensional layer of Carbon arranged in a hexagonal lattice, graphene exhibits many interesting electronic properties, most notably that the low energy excitations behave as massless Dirac fermions. These excitations interact strongly via the Coulomb interaction and thus non-perturbative methods are necessary. Using methods borrowed from lattice QCD, we study the graphene effective theory in the presence of an external magnetic field. Graphene, along with other $(2+1)$-dimensional field theories, has been predicted to undergo spontaneous breaking of flavor symmetry including the formation of a gap as a result of the external magnetic field. This phenomenon is known as magnetic catalysis. Our study investigates magnetic catalysis using a fully non-perturbative approach.

hep-lat