اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدPhase structure of two-color QCD at real and imaginary chemical potentials; lattice simulations and model analyses
169
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
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.
قيم البحث
اقرأ أيضاً
By employing QCD inequalities, we discuss appearance of the pion condensate for both real and imaginary isospin chemical potentials, taking also into account imaginary quark chemical potential. We show that the charged pion can condense for real isos
pin chemical potential, but not for imaginary one. Furthermore, we evaluate the expectation value of the neutral-pion field for imaginary isospin chemical potential by using framework of the twisted mass. As a result, it is found that the expectation value becomes zero for the finite current-quark mass, whereas the Banks-Casher relation is obtained in the massless limit.
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 different extrapolations and, for the case of nonzero isospin chemical potential, confront them with the results of direct Monte Carlo simulations. Finally we find that, as for the finite quark density case, an imaginary isospin chemical potential can strengthen the transition till turning it into strong first order.
State-of-the-art lattice QCD studies of hot and dense strongly interacting matter currently rely on extrapolation from zero or imaginary chemical potentials. The ill-posedness of numerical analytic continuation puts severe limitations on the reliabil
ity of such methods. Here we use the more direct sign reweighting method to perform lattice QCD simulation of the QCD chiral transition at finite real baryon density on phenomenologically relevant lattices. This method does not require analytic continuation and avoids the overlap problem associated with generic reweighting schemes, so has only statistical but no uncontrolled systematic uncertainties for a fixed lattice setup. This opens up a new window to study hot and dense strongly interacting matter from first principles. We perform simulations up to a baryochemical potential-temperature ratio of $mu_B/T=2.5$ covering most of the RHIC Beam Energy Scan range in the chemical potential. We also clarify the connection of the approach to the more traditional phase reweighting method.
In this paper we carry out a low-temperature scan of the phase diagram of dense two-color QCD with $N_f=2$ quarks. The study is conducted using lattice simulation with rooted staggered quarks. At small chemical potential we observe the hadronic phase
, where the theory is in a confining state, chiral symmetry is broken, the baryon density is zero and there is no diquark condensate. At the critical point $mu = m_{pi}/2$ we observe the expected second order transition to Bose-Einstein condensation of scalar diquarks. In this phase the system is still in confinement in conjunction with non-zero baryon density, but the chiral symmetry is restored in the chiral limit. We have also found that in the first two phases the system is well described by chiral perturbation theory. For larger values of the chemical potential the system turns into another phase, where the relevant degrees of freedom are fermions residing inside the Fermi sphere, and the diquark condensation takes place on the Fermi surface. In this phase the system is still in confinement, chiral symmetry is restored and the system is very similar to the quarkyonic state predicted by SU($N_c$) theory at large $N_c$.
We present results for pseudo-critical temperatures of QCD chiral crossovers at zero and non-zero values of baryon ($B$), strangeness ($S$), electric charge ($Q$), and isospin ($I$) chemical potentials $mu_{X=B,Q,S,I}$. The results were obtained usin
g lattice QCD calculations carried out with two degenerate up and down dynamical quarks and a dynamical strange quark, with quark masses corresponding to physical values of pion and kaon masses in the continuum limit. By parameterizing pseudo-critical temperatures as $ T_c(mu_X) = T_c(0) left[ 1 -kappa_2^{X}(mu_{X}/T_c(0))^2 -kappa_4^{X}(mu_{X}/T_c(0))^4 right] $, we determined $kappa_2^X$ and $kappa_4^X$ from Taylor expansions of chiral observables in $mu_X$. We obtained a precise result for $T_c(0)=(156.5pm1.5);mathrm{MeV}$. For analogous thermal conditions at the chemical freeze-out of relativistic heavy-ion collisions, i.e., $mu_{S}(T,mu_{B})$ and $mu_{Q}(T,mu_{B})$ fixed from strangeness-neutrality and isospin-imbalance, we found $kappa_2^B=0.012(4)$ and $kappa_4^B=0.000(4)$. For $mu_{B}lesssim300;mathrm{MeV}$, the chemical freeze-out takes place in the vicinity of the QCD phase boundary, which coincides with the lines of constant energy density of $0.42(6);mathrm{GeV/fm}^3$ and constant entropy density of $3.7(5);mathrm{fm}^{-3}$.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
