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Gert Aarts

Publications and source records attributed to Gert Aarts.

At least 127 records · Page 7Linked to original sources

Two topics from lattice NRQCD at non-zero temperature: heavy quark mass dependence and S-wave bottomonium states moving in a thermal bath

Using Non-Relativistic QCD (NRQCD), we study heavy quark mass dependence of S-wave and P-wave bottomonium correlators for 0.42Tc <= T <= 2.09Tc and study spectral functions of S-wave bottomonium states moving in a thermal bath at these temperatures using Maximum Entropy Method with NRQCD kernel. For the studied momentum range, the energy of moving states shows quadratic momentum-dependence and the width of moving states does not show significant changes as the momentum of bottomonium is increased. Also, we find that in correlator ratios, the temperature effect is larger than the effect caused by 20% change in the bottom quark mass.

hep-lat↗

Complex Langevin dynamics in the SU(3) spin model at nonzero chemical potential revisited

The three-dimensional SU(3) spin model is an effective Polyakov loop model for QCD at nonzero temperature and density. It suffers from a sign problem at nonzero chemical potential. We revisit this model using complex Langevin dynamics and assess in particular the justification of this approach, using analyticity at small mu^2 and the criteria for correctness developed recently. Finite-stepsize effects are discussed in some detail and a higher-order algorithm is employed to eliminate leading stepsize corrections. Our results strongly indicate that complex Langevin dynamics is reliable in this theory in both phases, including the critical region. This is in sharp contrast to the case of the XY model, where correct results were obtained in only part of the phase diagram.

hep-lat↗

What happens to the Upsilon and eta_b in the quark-gluon plasma? Bottomonium spectral functions from lattice QCD

We study bottomonium spectral functions in the quark-gluon plasma in the Upsilon and eta_b channels, using lattice QCD simulations with two flavours of light quark on highly anisotropic lattices. The bottom quark is treated with nonrelativistic QCD (NRQCD). In the temperature range we consider, 0.42 < T/T_c < 2.09, we find that the ground states survive, whereas the excited states are suppressed as the temperature is increased. The position and width of the ground states are compared to analytical effective field theory (EFT) predictions. Systematic uncertainties of the maximum entropy method (MEM), used to construct the spectral functions, are discussed in some detail.

hep-lat↗

Complex Langevin dynamics: criteria for correctness

The complex Langevin method is a leading candidate for solving the sign problem occurring in various physical situations, notably QCD at finite chemical potential. Its most vexing problem is `convergence to the wrong limit', where the simulation gives a well defined, but incorrect, result. Here, we first outline a formal justification of the method and identify points at which it might fail. From these we derive a condition that must be satisfied in order for correct results to be obtained. We then apply these ideas to the three-imensional SU(3) spin model at finite chemical potential and show strong indications that complex Langevin dynamics yields correct results in this theory.

hep-lat↗

Bottomonium at Non-zero Temperature from Lattice Non-relativistic QCD

The temperature dependence of bottomonium states at temperatures above and below $T_c$ is presented, using non-relativistic dynamics for the bottom quark and full relativistic lattice QCD simulations for two light flavors on a highly anisotropic lattice. We find that the S-waves ($Υ$ and $η_b$) show little temperature dependence in this range while the P wave propagators show a crossover from the exponential decay characterizing the hadronic phase to a power-law behavior consistent with nearly-free dynamics at approximately twice the critical temperature.

hep-ph↗

Complex Langevin: Etiology and Diagnostics of its Main Problem

The complex Langevin method is a leading candidate for solving the so-called sign problem occurring in various physical situations. Its most vexing problem is that in some cases it produces `convergence to the wrong limit'. In the first part of the paper we go through the formal justification of the method, identify points at which it may fail and identify a necessary and sufficient criterion for correctness. This criterion would, however, require checking infinitely many identities, and therefore is somewhat academic. We propose instead a truncation to the check of a few identities; this still gives a necessary criterion, but a priori it is not clear whether it remains sufficient. In the second part we carry out a detailed study of two toy models: first we identify the reasons why in some cases the method fails, second we test the efficiency of the truncated criterion and find that it works perfectly at least in the toy models studied.

hep-lat↗

The XY model at finite chemical potential using complex Langevin dynamics

The three-dimensional XY model is studied at finite chemical potential using complex Langevin dynamics. An adaptive stepsize algorithm is implemented to cure the problem of runaway solutions that appears when using a constant stepsize. The validity of complex Langevin dynamics is tested against calculations using imaginary chemical potential and the world line formalism. While complex Langevin dynamics is found to work correctly at larger beta, it fails for smaller beta, in the region of the phase diagram corresponding to the disordered phase. Diagnostic tests are developed to identify behaviour symptomatic of incorrect convergence. These indicate that the failure does not depend on the severeness of the sign problem, but has a different origin.

hep-lat↗

Holographic Roberge-Weiss Transitions

We investigate N=4 SYM coupled to fundamental flavours at nonzero imaginary quark chemical potential in the strong coupling and large N limit, using gauge/gravity duality applied to the D3-D7 system, treating flavours in the probe approximation. The interplay between Z(N) symmetry and the imaginary chemical potential yields a series of first-order Roberge-Weiss transitions. An additional thermal transition separates phases where quarks are bound/unbound into mesons. This results in a set of Roberge-Weiss endpoints: we establish that these are triple points, determine the Roberge-Weiss temperature, give the curvature of the phase boundaries and confirm that the theory is analytic in mu^2 when mu^2~0.

hep-th↗

Degenerate distributions in complex Langevin dynamics: one-dimensional QCD at finite chemical potential

We demonstrate analytically that complex Langevin dynamics can solve the sign problem in one-dimensional QCD in the thermodynamic limit. In particular, it is shown that the contributions from the complex and highly oscillating spectral density of the Dirac operator to the chiral condensate are taken into account correctly. We find an infinite number of classical fixed points of the Langevin flow in the thermodynamic limit. The correct solution originates from a continuum of degenerate distributions in the complexified space.

hep-lat↗

On the convergence of complex Langevin dynamics: the three-dimensional XY model at finite chemical potential

The three-dimensional XY model is studied at finite chemical potential using complex Langevin dynamics. The validity of the approach is probed at small chemical potential using imaginary chemical potential and continuity arguments, and at larger chemical potential by comparison with the world line method. While complex Langevin works for larger beta, we find that it fails for smaller beta, in the region of the phase diagram corresponding to the disordered phase. Diagnostic tests are developed to identify symptoms correlated with incorrect convergence. We argue that the erroneous behaviour at smaller beta is not due to the sign problem, but rather resembles dynamics observed in complex Langevin simulations of simple models with complex noise.

hep-lat↗

Adaptive stepsize and instabilities in complex Langevin dynamics

Stochastic quantization offers the opportunity to simulate field theories with a complex action. In some theories unstable trajectories are prevalent when a constant stepsize is employed. We construct algorithms for generating an adaptive stepsize in complex Langevin simulations and find that unstable trajectories are completely eliminated. To illustrate the generality of the approach, we apply it to the three-dimensional XY model at nonzero chemical potential and the heavy dense limit of QCD.

hep-lat↗

The Complex Langevin method: When can it be trusted?

We analyze to what extent the complex Langevin method, which is in principle capable of solving the so-called sign problems, can be considered as reliable. We give a formal derivation of the correctness and then point out various mathematical loopholes. The detailed study of some simple examples leads to practical suggestions about the application of the method.

hep-lat↗

Complex Langevin dynamics at finite chemical potential: mean field analysis in the relativistic Bose gas

Stochastic quantization can potentially be used to simulate theories with a complex action due to a nonzero chemical potential. We study complex Langevin dynamics in the relativistic Bose gas analytically, using a mean field approximation. We concentrate on the region with a Silver Blaze problem and discuss convergence, stability, fixed points, and the severeness of the sign problem. The real distribution satisfying the extended Fokker-Planck equation is constructed and its nonlocal form is explained. Finally, we compare the mean field results in finite volume with the numerical data presented in Ref. [1].

hep-lat↗

Can stochastic quantization evade the sign problem? -- the relativistic Bose gas at finite chemical potential

A nonperturbative study of field theories with a complex action, such as QCD at finite baryon density, is difficult due to the sign problem. We show that the relativistic Bose gas at finite chemical potential has a sign and `Silver Blaze' problem, similar to QCD. We then apply stochastic quantization and complex Langevin dynamics to study this theory with nonperturbative lattice simulations. Independence of chemical potential at small and a transition to a condensed phase at large chemical potential are found. Lattices of size N^4, with N=4,6,8,10, are used. We show that the sign problem is severe, however, we find that it has no negative effect using this approach. This improves the prospects of applying stochastic quantization to QCD at nonzero density.

hep-lat↗

Two complex problems on the lattice: transport coefficients and finite chemical potential

After a few remarks about the problem of extracting transport coefficients from lattice QCD calculations, I report on recent developments in applying stochastic quantization and complex Langevin dynamics to field theories with a complex action due to a nonzero chemical potential. First results demonstrate that the sign problem poses no obstacle for this approach, even in the thermodynamic limit. I conclude with a comparison of two simple one-link models, describing a euclidean system at finite chemical potential and a Minkowski system in real time.

hep-ph↗

Stochastic quantization at nonzero chemical potential

Lattice QCD at finite chemical potential is difficult due to the sign problem. We use stochastic quantization and complex Langevin dynamics to study this issue. First results for QCD in the hopping expansion are encouraging. U(1) and SU(3) one link models are used to gain further insight into why the method appears to be successful.

hep-lat↗