اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدLattice QCD equation of state at finite chemical potential from an alternative expansion scheme
375
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Taylor expansion of the equation of state of QCD suffers from shortcomings at chemical potentials $mu_B geq (2-2.5)T$. First, one faces difficulties inherent in performing such an expansion with a limited number of coefficients; second, higher order coefficients determined from lattice calculations suffer from a poor signal-to-noise ratio. In this work, we present a novel scheme for extrapolating the equation of state of QCD to finite, real chemical potential that can extend its reach further than previous methods. We present continuum extrapolated lattice results for the new expansion coefficients and show the thermodynamic observables up to $mu_B/Tle3.5$.
قيم البحث
اقرأ أيضاً
We present an N_t=4 lattice study for the equation of state of 2+1 flavour staggered, dynamical QCD at finite temperature and chemical potential. We use the overlap improving multi-parameter reweighting technique to extend the equation of state for n
on-vanishing chemical potentials. The results are obtained on the line of constant physics and our physical parameters extend in temperature and baryon chemical potential upto approx 500-600 MeV.
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 $mu_B ap
prox 300$ 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.
The QCD equation of state at finite baryon density is studied in the framework of a Cluster Expansion Model (CEM), which is based on the fugacity expansion of the net baryon density. The CEM uses the two leading Fourier coefficients, obtained from la
ttice simulations at imaginary $mu_B$, as the only model input and permits a closed analytic form. Excellent description of the available lattice data at both $mu_B = 0$ and at imaginary $mu_B$ is obtained. We also demonstrate how the Fourier coefficients can be reconstructed from baryon number susceptibilities.
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 compare higher moments of baryon numbers measured at the RHIC heavy ion collision experiments with those by the lattice QCD calculations. We employ the canonical approach, in which we can access the real chemical potential regions avoiding the sig
n problem. In the lattice QCD simulations, we study several fits of the number density in the pure imaginary chemical potential, and analyze how these fits affects behaviors at the real chemical potential. In the energy regions between $sqrt{s}_{NN}$=19.6 and 200 GeV, the susceptibility calculated at $T/T_c=0.93$ is consistent with experimental data at $0 le mu_B/T < 1.5$, while the kurtosis shows similar behavior with that of the experimental data in the small $mu_B/T$ regions $0 le mu_B/T < 0.3$. The experimental data at $sqrt{s}_{NN}=$ 11.5 shows quite different behavior. The lattice result in the deconfinement region,$T/T_c=1.35$, is far from experimental data.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
