A method to obtain bounds on the equation of state of cold nuclear matter from imaginary chemical potentials
University of Maryland, College Park（马里兰大学帕克分校）
Thomas D. Cohen
备注：
The title has been updated to make clear that this paper proposes a method for obtaining bounds rather than directly obtaining bounds. A number of typos have been corrected and some modest editorial changes have been made to enhance readability
The sign problem in numerical calculations of the QCD Euclidean space path integral of QCD with a chemical potential vanishes if the chemical potential is imaginary. Moreover, calculations of the partition function with imaginary chemical potentials are equivalent to calculations with Lagrange multipliers enforcing the current density. At zero temperature, Lorentz boosts allow one to deduce properties of systems with both number density and current density from properties of systems with a current density alone; this allows both upper and lower bounds to be determined for the equation of state (EOS) in the form of energy density as a function of 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.
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.
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.
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…
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…
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…
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 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 w…
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…
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 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 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…
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.
Charge conjugation (C) and Parity (P) are exact symmetries at theta =pi and Theta = mu/(iT)=pi, where theta is the parameter of the so-called theta-vacuum, mu is the imaginary quark-number chemical potential and T is the temperature. Spontaneous breakings of these discrete symmetries are investigated by the the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model. At zero T, P symmetry is spontaneously broken while C symmetry is conserved. As T increases, P symmetry is restored just after C symmetry is spontaneously broken, so that either P or C symmetry or both the symmetries are spontaneo…
Thermodynamic geometry in hadron resonance gas model at real and imaginary baryon chemical potential and a simple sufficient condition for quark deconfinement
Saga University（佐贺大学）；Khazar University（阿塞拜疆坎扎尔大学）；Fukuoka Institute of Technology（福冈工业大学）
Effects of the vector-type four-quark interaction on QCD phase structure are investigated in the imaginary chemical potential region, by using the Polyakov-loop extended Nambu-Jona-Lasinio (PNJL) model with the extended Z3 symmetry. In the course to this end, we clarify analytically the Roberge-Weiss periodicity and symmetry properties of various quantities under the existence of a vector-type four-quark interaction. In the imaginary chemical potential region, the chiral condensate and the quark number density are sensitive to the strength of the interaction. Based on this result, we propose a…
We study the relations among the chemical potentials of paired and unpaired particles in a cold asymmetrical fermionic mixed phase in thermodynamical equilibrium. We show how the chemical potentials are expressed in terms of the parameters of the mixed phase energy. We propose a way of estimating the value of the BCS gap in optical atomic traps experiments.
From ultracold atoms to quantum chromodynamics, reliable ab initio studies of strongly interacting fermions require numerical methods, typically in some form of quantum Monte Carlo calculation. Unfortunately, (non)relativistic systems at finite density (spin polarization) generally have a sign problem, such that those ab initio calculations are impractical. It is well-known, however, that in the relativistic case imaginary chemical potentials solve this problem, assuming the data can be analytically continued to the real axis. Is this feasible for nonrelativistic systems? Are the interesting f…
We present a nonperturbative computation of the equation of state of polarized, attractively interacting, nonrelativistic fermions in one spatial dimension at finite temperature. We show results for the density, spin magnetization, magnetic susceptibility, and Tan's contact. We compare with the second-order virial expansion, a next-to-leading-order lattice perturbation theory calculation, and interpret our results in terms of pairing correlations. Our lattice Monte Carlo calculations implement an imaginary chemical potential difference to avoid the sign problem. The thermodynamic results on th…
Some consequences of the analyticity of the free energy (pressure) of QCD at finite chemical potential are deduced. These include a method for numerical exploration of the full phase diagram by a novel use of simulations at imaginary chemical potential to extract Yang-Lee zeroes of the grand-canonical partition function. We make use of, and comment on, CPT symmetries, positivity of non-linear susceptibilities and the finiteness of screening lengths. We also comment on the structure of zeroes expected for the usual picture of the phases of QCD, following a discussion of the physics of imaginary…
Using the Polyakov extended Nambu-Jona-Lasinio (PNJL) model with imaginary chemical potential, the relation between the Roberge-Weiss (RW) phase transition and the extended Z3 symmetry is studied. At low temperature, there is approximate continuous symmetry under the phase transformation of the Polyakov loop with the shift of the imaginary chemical potential. Due to this continuous symmetry, the Polyakov loop can oscillate smoothly as the imaginary chemical potential increases. At high temperature, this continuous symmetry is broken to an exact discrete symmetry, the extended Z3 symmetry, and …
We study QCD at finite temperature in the presence of imaginary electric fields. In particular, we determine the electric susceptibility, the leading coefficient in the expansion of the QCD pressure in the imaginary field. Unlike for magnetic fields, at nonzero temperature this coefficient requires a non-trivial separation of genuine electric field-related effects and spurious effects related to the chemical potential, which becomes an unphysical gauge parameter in this setting. Our results are based on lattice simulations with stout improved dynamical staggered quarks at physical quark masses…
We present the first results for lattice QCD at finite temperature $T$ and chemical potential $μ$ with four flavors of Wilson quarks. The calculations are performed using the imaginary chemical potential method at $κ=0$, 0.001, 0.15, 0.165, 0.17 and 0.25, where $κ$ is the hopping parameter, related to the bare quark mass $m$ and lattice spacing $a$ by $κ=1/(2ma+8)$. Such a method allows us to do large scale Monte Carlo simulations at imaginary chemical potential $μ=i μ_I$. By analytic continuation of the data with $μ_I < πT/3$ to real values of the chemical potential, we expect at each $κ\in […
We extend the Polyakov-loop extended Nambu-Jona-Lasinio (PNJL) model by introducing an effective four-quark vertex depending on Polyakov loop. The effective vertex generates entanglement interactions between Polyakov loop and chiral condensate. The new model is consistent with lattice QCD data at imaginary quark-number chemical potential and real and imaginary isospin chemical potentials, particularly on strong correlation between the chiral and deconfinement transitions and also on the quark-mass dependence of the order of the Roberge-Weiss endpoint predicted by lattice QCD very lately. We in…
We consider three-body recombination into deep dimers in a mass-imbalanced two-component atomic gas. We use an optical model where a phenomenological imaginary potential is added to the lowest adiabatic hyper-spherical potential. The consequent imaginary part of the energy eigenvalue corresponds to the decay rate or recombination probability of the three-body system. The method is formulated in details and the relevant qualitative features are discussed as functions of scattering lengths and masses. We use zero-range model in analyses of recent recombination data. The dominating scattering len…
We determine the equation of state of QCD at finite chemical potential, to order $(μ_B/T)^6$, for a system of 2+1 quark flavors. The simulations are performed at the physical mass for the light and strange quarks on several lattice spacings; the results are continuum extrapolated using lattices of up to $N_t=16$ temporal resolution. The QCD pressure and interaction measure are calculated along the isentropic trajectories in the $(T,~μ_B)$ plane corresponding to the RHIC Beam Energy Scan collision energies. Their behavior is determined through analytic continuation from imaginary chemical poten…
Medium-Induced Quarkonium Dissociation at Finite Chemical Potential and Weak Magnetic Field
Discipline of Natural Sciences, PDPM IIITDM（PDPM印度理工学院德里曼德拉技术学院自然学系）；Department of Physics, Lords Institute of Engineering and Technology（洛兹工程技术学院物理系）；Key Laboratory of Quark and Lepton Physics (MOE) & Institute of Particle Physics, Central China Normal University（华中师范大学夸克与轻子物理教育部重点实验室及粒子物理研究所）；Department of Physics, Integral University（Integral大学物理系）；Department of Physics, Institute of Science, Banaras Hindu University (BHU)（贝拿勒斯印度教大学科学研究所物理系）
We study the charmonium dissociation in the hot medium with finite baryon chemical potential $μ_B$. Charmonium bound states are dissociated in the medium by the color screening effect and the random scatterings with thermal partons, which are included in the real and imaginary parts of the potential respectively. $J/ψ$ fraction in the $c\bar c$ pair defined to be the quantum overlap between the wave package and the wave function of $J/ψ$ eigenstate decreases with time due to the complex potentials. When $μ_B$ is large compared with the medium temperature, the Deybe mass is increased evidently.…
We study the phase diagram of two-flavor massless two-color QCD (QC$_2$D) under the presence of quark chemical potentials and imaginary isospin chemical potentials. At the special point of the imaginary isospin chemical potential, called the isospin Roberge--Weiss (RW) point, two-flavor QC$_2$D enjoys the $\mathbb{Z}_2$ center symmetry that acts on both quark flavors and the Polyakov loop. We find a $\mathbb{Z}_2$ 't Hooft anomaly of this system, which involves the $\mathbb{Z}_2$ center symmetry, the baryon-number symmetry, and the isospin chiral symmetry. Anomaly matching, therefore, constrai…
We study the Sakai-Sugimoto model of holographic QCD at zero temperature and finite chemical potential. We find that as the baryon chemical potential is increased above a critical value, there is a phase transition to a nuclear matter phase characterized by a condensate of instantons on the probe D-branes in the string theory dual. As a result of electrostatic interactions between the instantons, this condensate expands towards the UV when the chemical potential is increased, giving a holographic version of the expansion of the Fermi surface. We argue based on properties of instantons that the…
