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Register a new userStochastic quantization at finite chemical potential
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A nonperturbative lattice study of QCD at finite chemical potential is complicated due to the complex fermion determinant and the sign problem. Here we apply the method of stochastic quantization and complex Langevin dynamics to this problem. We present results for U(1) and SU(3) one link models and QCD at finite chemical potential using the hopping expansion. The phase of the determinant is studied in detail. Even in the region where the sign problem is severe, we find excellent agreement between the Langevin results and exact expressions, if available. We give a partial understanding of this in terms of classical flow diagrams and eigenvalues of the Fokker-Planck equation.
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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.
We investigate chemical-potential ($mu$) dependence of the static-quark free energies in both the real and imaginary $mu$ regions, using the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. Static-quark potentials are evaluated from Polyakov-loop correlators in the deconfinement phase and the imaginary $mu=imu_{rm I}$ region and extrapolated to the real $mu$ region with analytic continuation. As the analytic continuation, the potential calculated at imaginary $mu=imu_{rm I}$ is expanded into a Taylor-expansion series of $imu_{rm I}/T$ up to 4th order and the pure imaginary variable $imu_{rm I}/T$ is replaced by the real one $mu_{rm R}/T$. At real $mu$, the 4th-order term weakens $mu$ dependence of the potential sizably. Also, the color-Debye screening mass is extracted from the color-singlet potential at imaginary $mu$, and the mass is extrapolated to real $mu$ by analytic continuation. The screening mass thus obtained has stronger $mu$ dependence than the prediction of the leading-order thermal perturbation theory at both real and imaginary $mu$.
We investigate the properties of QCD at finite isospin chemical potential at zero and non-zero temperatures. This theory is not affected by the sign problem and can be simulated using Monte-Carlo techniques. With increasing isospin chemical potential and temperatures below the deconfinement transition the system changes into a phase where charged pions condense, accompanied by an accumulation of low modes of the Dirac operator. The simulations are enabled by the introduction of a pionic source into the action, acting as an infrared regulator for the theory, and physical results are obtained by removing the regulator via an extrapolation. We present an update of our study concerning the associated phase diagram using 2+1 flavours of staggered fermions with physical quark masses and the comparison to Taylor expansion. We also present first results for our determination of the equation of state at finite isospin chemical potential and give an example for a cosmological application. The results can also be used to gain information about QCD at small baryon chemical potentials using reweighting with respect to the pionic source parameter and the chemical potential and we present first steps in this direction.
We present a framework to compute the responses of hadron masses to the chemical potential in lattice QCD simulations. As a first trial, the screening mass of the pseudoscalar meson and its first and second responses are evaluated. We present results on a $16times 8^2times 4$ lattice with two flavors of staggered quarks below and above $T_c$. The responses to both the isoscalar and isovector chemical potentials are obtained. They show different behavior in the low and the high temperature phases, which may be explained as a consequence of chiral symmetry breaking and restoration, respectively.
We provide the most accurate results for the QCD transition line so far. We optimize the definition of the crossover temperature $T_c$, allowing for its very precise determination, and extrapolate from imaginary chemical potential up to real $mu_B approx 300$ MeV. The definition of $T_c$ adopted in this work is based on the observation that the chiral susceptibility as a function of the condensate is an almost universal curve at zero and imaganiary $mu_B$. We obtain the parameters $kappa_2=0.0153(18)$ and $kappa_4=0.00032(67)$ as a continuum extrapolation based on $N_t=10,12$ and $16$ lattices with physical quark masses. We also extrapolate the peak value of the chiral susceptibility and the width of the chiral transition along the crossover line. In fact, both of these are consistent with a constant function of $mu_B$. We see no sign of criticality in the explored range.
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