We investigate the phase structure of two-color QCD at both real and imaginary chemical potentials mu, performing lattice simulations and analyzing the data with the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model. Lattice QCD simulations are done on an 8^3 times 4 lattice with the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. We test the analytic continuation of physical quantities from imaginary mu to real mu by comparing lattice QCD results calculated at real mu with the result of analytic function the coefficients of which are determined from lattice QCD results at imaginary mu. We also test the validity of the PNJL model by comparing model results with lattice QCD ones. The PNJL model is good in the deconfinement region, but less accurate in the transition and confinement regions. This problem is improved by introducing the baryon degree of freedom to the model. It is also found that the vector-type four-quark interaction is necessary to explain lattice data on the quark number density.
We draw the three-flavor phase diagram as a function of light- and strange-quark masses for both zero and imaginary quark-number chemical potential, using the Polyakov-loop extended Nambu-Jona-Lasinio model with an effective four-quark vertex depending on the Polyakov loop. The model prediction is qualitatively consistent with 2+1 flavor lattice QCD prediction at zero chemical potential and with degenerate three-flavor lattice QCD prediction at imaginary chemical potential.
We explore the thermodynamics and phase structure of the Polyakov loop-extended two flavor chiral quark--meson (PQM) model beyond the mean-field approximation at imaginary chemical potential. Our approach is based on the functional renormalization group (FRG) method. At finite temperature and imaginary chemical potential, we solve the renormalization group flow equation for a scale-dependent thermodynamic potential in the presence of the gluonic background field. We determine behavior of order parameters of the PQM model in the FRG approach and compute the phase diagram. We compare our FRG res…
We present unambiguous evidence from lattice simulations of QCD with three degenerate quark species for two tricritical points in the (T,m) phase diagram at fixed imaginary μ/T=iπ/3 mod 2π/3, one in the light and one in the heavy mass regime. These represent the boundaries of the chiral and deconfinement critical lines continued to imaginary chemical potential, respectively. It is demonstrated that the shape of the deconfinement critical line for real chemical potentials is dictated by tricritical scaling and implies the weakening of the deconfinement transition with real chemical potential. T…
We first extend our formulation for the calculation of $π$- and $σ$-meson screening masses to the case of finite chemical potential $μ$. We then consider the imaginary-$μ$ approach, which is an extrapolation method from imaginary chemical potential ($μ=i μ_{\rm I}$) to real one ($μ=μ_{\rm R}$). The feasibility of the method is discussed based on the entanglement Polyakov-loop extended Nambu--Jona-Lasinio (EPNJL) model in 2-flavor system. As an example, we investigate how reliable the imaginary-$μ$ approach is for $π$- and $σ$-meson screening masses, comparing "screening masses at $μ_{\rm R}$ i…
We explore the phase diagram of two-flavor QCD at imaginary values of baryon and isospin chemical potentials analyzing the thermodynamic potential of QCD analytically and that of the Polyakov-loop extended Nambu-Jona-Lasinio (PNJL) model numerically. QCD has no pion condensation at imaginary baryon and isospin chemical potentials, and therefore has discrete symmetries that are not present at real baryon and isospin chemical potentials. The PNJL model possesses all the discrete symmetries. The PNJL model can reproduce qualitatively lattice QCD data presented very lately.
After presenting a brief review of how simulations of QCD with imaginary chemical potential can be used to extract physical results, we analyse the phase structure of QCD with four flavours of dynamical fermions in the finite temperature - imaginary chemical potential plane, and discuss perspectives for realistic calculations.
The phase structure of the two-flavor Polyakov-loop extended Nambu-Jona-Lashinio model is explored at finite temperature and imaginary chemical potential with a particular emphasis on the confinement-deconfinement transition. We point out that the confined phase is characterized by a $\cos3μ_I/T$ dependence of the chiral condensate on the imaginary chemical potential while in the deconfined phase this dependence is given by $\cosμ_I/T$ and accompanied by a cusp structure induced by the Z(3) transition. We demonstrate that the phase structure of the model strongly depends on the choice of the P…
The phase structure of two-flavor QCD is investigated at real isospin and imaginary quark chemical potentials by using the Polyakov-loop extended Nambu--Jona-Lasinio model. In the region, parity symmetry is spontaneously broken by the pion superfluidity phase transition, whereas charge-conjugation symmetry is spontaneously violated by the Roberge-Weiss transition. The chiral (deconfinement) crossover at zero isospin and quark chemical potentials is a remnant of the parity (charge-conjugation) violation. The interplay between the parity and charge-conjugation violations are analyzed, and it is …
The phase structure of Polyakov-loop extended Nambu-Jona-Lasinio (PNJL) model is explored at imaginary chemical potential, with particular emphasis on the deconfinement transition. We point out that the statistical confinement nature of the model naturally leads to characteristic dependence of the chiral condensate $<\bar{q}q>$ on $θ=μ_I/T$. We introduce a dual parameter for the deconfinement transition by making use of this dependence. By changing a four-fermion coupling constant, we tune the location of the critical endpoint of the deconfinement transition.
The first principle lattice QCD methods allow to calculate the thermodynamic observables at finite temperature and imaginary chemical potential. These can be compared to the predictions of various phenomenological models. We argue that Fourier coefficients with respect to imaginary baryochemical potential are sensitive to modeling of baryonic interactions. As a first application of this sensitivity, we consider the hadron resonance gas (HRG) model with repulsive baryonic interactions, which are modeled by means of the excluded volume correction. The Fourier coefficients of the imaginary part o…
We present results on the QCD phase diagram for mu_B <= pi T. Our simulations are performed with an imaginary chemical potential mu_I for which the fermion determinant is positive. On an 8^3 x 4 lattice with 2 flavors of staggered quarks, we map out the phase diagram and identify the pseudo-critical temperature T_c(mu_I). For mu_I/T <= pi/3, this is an analytic function, whose Taylor expansion is found to converge rapidly, with truncation errors far smaller than statistical ones. The truncated series may then be continued to real mu, yielding the corresponding phase diagram for mu_B <~ 500 MeV…
We test the reliability of the the Polyakov-loop extended Nambu-Jona-Lasinio (PNJL) model, comparing the model result with the lattice data at nonzero imaginary chemical potential. The PNJL model with the vector-type four-quark and scalar-type eight-quark interactions reproduces the lattice data on the pseudocritical temperatures of the deconfinement and chiral phase transitions. The QCD phase diagram in the real chemical potential region is predicted by the PNJL model. The critical endpoint survives, even if the vector-type four-quark interaction is taken into account.
At finite imaginary values of the chemical potential, QCD is free of the sign problem. Moreover, at high temperatures the partition function exhibits a new symmetry (the Roberge-Weiss symmetry) connecting phases with different orientations of the Polyakov loop, and the corresponding phase transitions between these. In this contribution we investigate the perturbative one-loop effective potential for the Polyakov loop in the presence of imaginary isospin as well as baryon chemical potentials. This leads to a novel phase diagram, which reveals an interesting insight about the rich phase structur…
The Polyakov loop extended Nambu--Jona-Lasinio (PNJL) model with imaginary chemical potential is studied. The model possesses the extended ${\mathbb Z}_{3}$ symmetry that QCD does. Quantities invariant under the extended ${\mathbb Z}_{3}$ symmetry, such as the partition function, the chiral condensate and the modified Polyakov loop, have the Roberge-Weiss (RW) periodicity. The phase diagram of confinement/deconfinement transition derived with the PNJL model is consistent with the RW prediction on it and the results of lattice QCD. The phase diagram of chiral transition is also presented by the…
Using the exactly solvable Gross-Neveu model as theoretical laboratory, we analyse in detail the relationship between a relativistic quantum field theory at real and imaginary chemical potential. We find that one can retrieve the full information about the phase diagram of the theory from an imaginary chemical potential calculation. The prerequisite is to evaluate and analytically continue the effective potential for the chiral order parameter, rather than thermodynamic observables or phase boundaries. In the case of an inhomogeneous phase, one needs to compute the full effective action, a fun…
The method of analytic continuation from imaginary to real chemical potentials $μ$ is one of the few available techniques to study QCD at finite temperature and baryon density. One of its most appealing applications is the determination of the critical line for small $μ$: we perform a direct test of the validity of the method in this case by studying two-color QCD, where the sign problem is absent. The (pseudo)critical line is found to be analytic around $μ^2 = 0$, but a very large precision would be needed at imaginary $μ$ to correctly predict the location of the critical line at real $μ$.
In this work we study the finite temperature SU(2) gauge theory with staggered fermions for real and imaginary chemical potential. We test the method of analytical continuation of Monte Carlo results obtained for imaginary chemical potential, by comparison with those obtained {\em directly} for real chemical potential.
In this paper we study the finite temperature SU(2) gauge theory with staggered fermions for non-zero imaginary and real chemical potential. The method of analytical continuation of Monte Carlo results from imaginary to real chemical potential is tested by comparison with simulations performed {\em directly} for real chemical potential. We discuss the applicability of the method in the different regions of the phase diagram in the temperature -- imaginary chemical potential plane.
We explore the highly non-perturbative hot region of the QCD phase diagram close to Tc by use of an imaginary chemical potential mu which avoids the sign problem. The number density and the quark number susceptibility are consistent with a critical behaviour associated with the transition line in the negative mu^2 half-plane. We compare the analytic continuation of these results with various phenomenological models, none of which provides a satisfactory description of data, a failure on which we make some comments. These results complement and extend the information obtained via the analysis o…
We present here the results from an ongoing determination of the critical quark mass in simulations of (2+1)-flavor QCD with an imaginary chemical potential. Studies with unimproved actions found the existence of a critical quark mass value at which the crossover transition ends on a second order phase transition and becomes first order for smaller values of the quark mass for the case of both vanishing and imaginary chemical potential. We use the Highly Improved Staggered Quark (HISQ) action and perform calculations in the Roberge-Weiss (RW) plane, where the value of the critical mass is expe…
The chemical-potential dependence of pi and sigma meson masses is analyzed at both real and imaginary chemical potentials, $μ_\mathrm{R}$ and $μ_\mathrm{I}$, by using the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model that possesses both the extended ${\mathbb Z}_3$ symmetry and the chiral symmetry. In the $μ_\mathrm{I}$ region, the meson masses have the Roberge-Weiss periodicity. Assuming that the meson masses will be measured at finite $μ_\mathrm{I}$ by lattice QCD in future, we simulate how meson masses at finite $μ_\mathrm{R}$ are extracted from those at finite $μ_\mathrm{I}$, and…
We present results from an ongoing study of the phase diagram of (2+1)-flavor QCD using the HISQ action with smaller than physical light quark masses in the Roberge-Weiss (RW) plane on lattices with temporal extent $N_τ=4$. We find that the endpoint of the $1^{st}$ order RW transition line remains $2^{nd}$ order at least down to light quark masses corresponding to Goldstone pion masses of $55$ MeV. Furthermore, we show that the chiral condensate is sensitive to the RW transition and may serve as a energy-like operator characterizing universal behavior close to the RW endpoint.
We report our recent results on the QCD phase diagram obtained from the lattice QCD simulation. The location of the phase boundary between hadronic and QGP phases in the two-flavor QCD phase diagram is investigated. The imaginary chemical potential approach is employed, which is based on Monte Carlo simulations of the QCD with imaginary chemical potential and analytic continuation to the real chemical potential region.
The chiral symmetry of QCD with two massless quark flavours gets restored in a non-analytic chiral phase transition at finite temperature and zero density. Whether this is a first-order or a second-order transition has not yet been determined unambiguously, due to the difficulties of simulating light quarks. We investigate the nature of the chiral transition as a function of quark mass and imaginary chemical potential, using staggered fermions on N_t=4 lattices. At sufficiently large imaginary chemical potential, a clear signal for a first-order transition is obtained for small masses, which w…
The method of analytical continuation from imaginary to real chemical potential is tested in 2-color QCD. In comparison to previous studies in the same theory, an exact updating algorithm is used and simulations are performed closer to the thermodynamic limit. It is shown that the method considerably improves if suitable functions are used to interpolate data with imaginary chemical potential.
We determine the (pseudo)critical lines of QCD with two degenerate staggered fermions at nonzero temperature and quark or isospin density, in the region of imaginary chemical potentials; analytic continuation is then used to prolongate to the region of real chemical potentials. We obtain an accurate determination of the curvatures at zero chemical potential, quantifying the deviation between the case of finite quark and of finite isospin chemical potential. Deviations from a quadratic dependence of the pseudocritical lines on the chemical potential are clearly seen in both cases: we try differ…
Phase transitions in the imaginary chemical potential region are studied by the Polyakov loop extended Nambu-Jona-Lasinio (PNJL) model that possesses the extended Z3 symmetry. The extended Z3 invariant quantities such as the partition function, the chiral condensate and the modifed Polyakov loop have the Roberge-Weiss (RW) periodicity. There appear four types of phase transitions; deconfinement, chiral, Polykov-loop RW and chiral RW transitions. The orders of the chiral and deconfinement transitions depend on the presence or absence of current quark mass, but those of the Polykov-loop RW and c…
We study QCD at nonzero temperature and baryon density in the framework of the analytic continuation from imaginary chemical potential. We carry out simulations of QCD with four flavor of staggered fermions, and reconstruct the phase diagram in the temperature-imaginary μplane. We consider ansätze for the analytic continuation of the critical line and other observables motivated both by theoretical considerations and mean field calculations in four fermion models and random matrix theory. We determine the critical line, and the analytic continuation of the chiral condensate, up to μ_B approx. …
We investigate chemical-potential ($μ$) and temperature ($T$) dependence of scalar and pseudo-scalar meson masses for both real and imaginary $μ$, using the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model with three-flavor quarks. A three-flavor phase diagram is drawn in $μ^2$-$T$ plane where positive (negative) $μ^2$ corresponds to positive (imaginary) $μ$. A critical surface is plotted as a function of light- and strange-quark current mass and $μ^2$. We show that $μ$-dependence of the six-quark Kobayashi-Maskawa-'t Hooft (KMT) determinant interaction originated in $U_\mathrm{A}(1)$ a…
Standard lattice fermion algorithms run into the well-known sign problem at real chemical potential. In this paper we investigate the possibility of using imaginary chemical potential, and argue that it has advantages over other methods, particularly for probing the physics at finite temperature as well as density. As a feasibility study, we present numerical results for the partition function of the two-dimensional Hubbard model with imaginary chemical potential. We also note that systems with a net imbalance of isospin may be simulated using a real chemical potential that couples to I_3 with…
I describe the results for the critical line and the thermodynamics of different phases of QCD which have been obtained by lattice simulations with an imaginary chemical potential, and review motivations and merits of the different strategies -- Taylor expansion, Fourier analysis and Pade' approximants -- for analytic continuation from imaginary to real chemical potential. I consider phenomenological models which can be easily extended to the complex chemical potential plane, thus affording a direct comparison with lattice data at imaginary $μ$: the hadronic phase and the high temperature limi…
The method of analytic continuation from imaginary to real chemical potential is one of the most powerful tools to circumvent the sign problem in lattice QCD. Here we test this method in a theory, 2-color QCD, which is free from the sign problem. We find that the method gives reliable results, within appropriate ranges of the chemical potential, and that a considerable improvement can be achieved if suitable functions are used to interpolate data with imaginary 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 …
We study properties of two-color QCD at imaginary chemical potential ($μ$) from the viewpoint of the Roberge-Weiss (RW) periodicity, the charge conjugation and the pseudo-reality. At $μ=\pm iπT/2$, where $T$ is temperature, the system is symmetric under the combination of the charge conjugation ${\cal C}$ and the ${\mathbb Z}_{2}$ transformation. The symmetry, called ${\cal C} {\mathbb Z}_{2}$ symmetry, is preserved at lower $T$ but broken at higher $T$. The Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model has the same properties as two-color QCD for ${\cal C} {\mathbb Z}_{2}$ symmetry …
Properties of QCD at finite imaginary chemical potential are revisited to utilize for the model building of QCD in low energy regimes. For example, the electric holonomy which is closely related to the Polyakov-loop drastically affects thermodynamic quantities beside the Roberge-Weiss transition line. To incorporate several properties at finite imaginary chemical potential, it is important to introduce the holonomy effects to the coupling constant of effective models. This extension is possible by considering the entanglement vertex. We show justifications of the entanglement vertex based on t…
One suggestion for determining the properties of QCD at finite temperatures and densities is to carry out lattice simulations with an imaginary chemical potential whereby no sign problem arises, and to convert the results to real physical observables only afterwards. We test the practical feasibility of such an approach for a particular class of physical observables, spatial correlation lengths in the quark-gluon plasma phase. Simulations with imaginary chemical potential followed by analytic continuation are compared with simulations with real chemical potential, which are possible by using a…
We present preliminary results for the curvature of the pseudocritical line and susceptibilities in Nf = 2 + 1 flavor QCD. The computations are carried out on lattice sizes of 16x16x16x4, at matching parameters of early work of the Bielefeld group. Emphasis is placed on the control of systematic errors, by cross-validating results obtained by use of the Taylor expansion and measurements at imaginary chemical potential. To this end, we generalize the magnetic equation of state to the analysis of the number density, and we extend it to imaginary values of the chemical potential.
A numerical technique is proposed for an efficient numerical determination of the average phase factor of the fermionic determinant continued to imaginary values of the chemical potential. The method is tested in QCD with eight flavors of dynamical staggered fermions. A direct check of the validity of analytic continuation is made on small lattices and a study of the scaling with the lattice volume is performed.
We calculate an analogue of the average phase factor of the staggered fermion determinant at imaginary chemical potential. Our results from the lattice agree well with the analytical predictions in the microscopic regime for both quenched and phase-quenched QCD. We demonstrate that the average phase factor in the microscopic domain is dominated by the lowest-lying Dirac eigenvalues.
Lattice QCD has the sign problem at real quark chemical potential. There are some regions with no sign problem; one is the imaginary quark chemical potential region and the others are the real and imaginary isospin chemical potential regions. We show that the Polyakov-loop extended Nambu-Jona-Lasinio (PNJL) model can reproduce LQCD data in the regions. We also determine the model parameters from the data and predict the QCD phase diagram in the real quark chemical potential region.
We study QCD thermodynamics in presence of two independent imaginary chemical potentials coupled to two degenerate flavors of staggered quarks. Analytic continuation is used to determine non-linear susceptibilities, to test the Hadron Resonance Gas (HRG) model below the zero density critical temperature, Tc, and to determine the average phase factor of the fermion determinant. Deviations from HRG predictions, of the order of a few percent, are clearly visible for temperatures T > 0.95 Tc. The determination of non-linear susceptibilities, using different interpolating functions for analytic con…
We review our knowledge of the phase diagram of QCD as a function of temperature, chemical potential and quark masses. The presence of tricritical lines at imaginary chemical potential mu=i pi/3 T, with known scaling behaviour in their vicinity, puts constraints on this phase diagram, especially in the case of two light flavors. We show first results in our project to determine the finite-temperature behaviour in the two-flavour chiral limit.
We study the phase structure of imaginary chemical potential. We calculate the Polyakov loop using clover-improved Wilson action and renormalization improved gauge action. We obtain a two-state signals indicating the first order phase transition for $β= 1.9, μ_I = 0.2618, κ=0.1388$ on $8^3\times 4$ lattice volume We also present a result of the matrix reduction formula for the Wilson fermion.
We investigate the phase diagram in the temperature, imaginary chemical potential plane for QCD with three degenerate quark flavors using Wilson type fermions. While more expensive than the staggered fermions used in past studies in this area, Wilson fermions can be used safely to simulate systems with three quark flavors. In this talk, we focus on the (pseudo)critical line that extends from $μ=0$ in the imaginary chemical potential plane, trace it to the Roberge-Weiss line, and determine its location relative to the Roberge-Weiss transition point. In order to smoothly follow the (pseudo)criti…
The so-called Columbia plot summarises the order of the QCD thermal transition as a function of the number of quark flavours and their masses. Recently, it was demonstrated that the first-order chiral transition region, as seen for $N_f \in [ 3,6 ]$ on coarse lattices, exhibits tricritical scaling while extrapolating to zero on sufficiently fine lattices. Here we extend these studies to imaginary baryon chemical potential. A similar shrinking of the first-order region is observed with decreasing lattice spacing, which again appears compatible with a tricritical extrapolation to zero.
We consider the chiral limit of QCD subjected to an imaginary isospin chemical potential. In the epsilon-regime of the theory we can perform precise analytical calculations based on the zero-momentum Goldstone modes in the low-energy effective theory. We present results for the spectral correlation functions of the associated Dirac operators.
We summarise recent results for the chiral Random Two-Matrix Theory constructed to describe QCD in the epsilon-regime with imaginary chemical potential. The virtue of this theory is that unquenched Lattice simulations can be used to determine both low energy constants Sigma and F in the leading order chiral Lagrangian, due to their respective coupling to quark mass and chemical potential. We briefly recall the analytic formulas for all density and individual eigenvalue correlations and then illustrate them in detail in the simplest, quenched case with imaginary isospin chemical potential. Some…
We investigate temperature ($T$) dependence of quark number densities ($n_q$) at imaginary and real chemical potential ($μ$) by using $N_f = 2$ lattice QCD and the hadron resonance gas (HRG) model. Quark number densities are calculated at imaginary $μ$ with lattice QCD on an $8^2 \times 16 \times 4$ lattice with the clover-improved $N_f =2$ Wilson fermion action and the renormalization-group-improved Iwasaki gauge action. The results are consistent with the previous results of the staggered-type quark action. The $n_q$ obtained are extrapolated to real $μ$ by assuming the Fourier series for th…
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 $N_τ=4$ lattices at a range of temperatures at one of t…
We study QCD with 2+1 flavors at nonzero temperature and nonzero chemical potential. We present preliminary results obtained from lattice calculations performed with an improved staggered fermions action (p4-action) on lattice with temporal extent N_t = 4 on a line of constant physics with the strange quark mass adjusted to its physical value and a pion mass of about 220 MeV. We compute at imaginary chemical potential and compare with Taylor expansion results. We focus our study on a range of temperatures 0.94 < T/T_c < 1.08.
We study the effect of topology for a random matrix model of QCD at nonzero imaginary chemical potential or nonzero temperature. Non-universal fluctuations of Dirac eigenvalues lead to normalization factors that contribute to the $θ$-dependence of the partition function. These normalization factors have to be canceled in order to reproduce the $θ$-dependence of the QCD partition function. The reason for this behavior is that the topological domain of the Dirac spectrum (the region of the Dirac spectrum that is sensitive to the topological charge) extends beyond the microscopic domain at nonzer…
We investigate chemical-potential (μ) dependence of static-quark free energies in both the real and imaginary μregions, performing lattice QCD simulations at imaginary μand extrapolating the results to the real μregion with analytic continuation. Lattice QCD calculations are done on a 16^{3}\times 4 lattice with the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. Static-quark potential is evaluated from the Polyakov-loop correlation functions in the deconfinement phase. As the analytic continuation, the potential calculated at imagi…
We evaluate quark number densities at imaginary chemical potential by lattice QCD with clover-improved two-flavor Wilson fermion. The quark number densities are extrapolated to the small real chemical potential region by assuming some function forms. The extrapolated quark number densities are consistent with those calculated at real chemical potential with the Taylor expansion method for the reweighting factors. In order to study the large real chemical potential region, we use the two-phase model consisting of the quantum hadrodynamics model for the hadron phase and the entanglement-PNJL mod…
We review the overlap pathology of the Glasgow reweighting method for finite density QCD, and discuss the sampling bias that effects the determination of the ensemble-averaged fugacity polynomial expansion coefficients that form the Grand Canonical Partition function. The expectation of the difference in free energies between canonical partition functions generated with different measures is presented as an indicator of a systematic quark number dependent biasing in the reweighting approach. The advantages of building up an unbiased polynomial expansion for the Grand Canonical Partition functi…
We investigate chemical-potential ($μ$) dependence of the static-quark free energies in both the real and imaginary $μ$ 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 $μ=iμ_{\rm I}$ region and extrapolated to the real $μ$ region with analytic continuation. As the analytic continuation, the potential calculated at imaginary $μ=iμ_{\rm I}$ is expanded into a Taylor-expansion series of $iμ_{\rm I}/T$ up …
We present unambiguous evidence from lattice simulations of N_f=3 QCD for two tricritical points in the (T,m) phase diagram at fixed imaginary μ/T=iπ/3 mod. 2π/3, one in the light and one in the heavy quark regime. Together with similar results in the literature for N_f=2 this implies the existence of a chiral and of a deconfinement tricritical line at those values of imaginary chemical potentials. These tricritical lines represent the boundaries of the analytically continued chiral and deconfinement critical surfaces, respectively, which delimit the parameter space with first order phase tran…
