Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userRestoring canonical partition functions from imaginary chemical potential
106
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Using GPGPU techniques and multi-precision calculation we developed the code to study QCD phase transition line in the canonical approach. The canonical approach is a powerful tool to investigate sign problem in Lattice QCD. The central part of the canonical approach is the fugacity expansion of the grand canonical partition functions. Canonical partition functions $Z_n(T)$ are coefficients of this expansion. Using various methods we study properties of $Z_n(T)$. At the last step we perform cubic spline for temperature dependence of $Z_n(T)$ at fixed $n$ and compute baryon number susceptibility $chi_B/T^2$ as function of temperature. After that we compute numerically $partialchi/ partial T$ and restore crossover line in QCD phase diagram. We use improved Wilson fermions and Iwasaki gauge action on the $16^3 times 4$ lattice with $m_{pi}/m_{rho} = 0.8$ as a sandbox to check the canonical approach. In this framework we obtain coefficient in parametrization of crossover line $T_c(mu_B^2)=T_cleft(c-kappa, mu_B^2/T_c^2right)$ with $kappa = -0.0453 pm 0.0099$.
rate research
Read More
We consider bosonic random matrix partition functions at nonzero chemical potential and compare the chiral condensate, the baryon number density and the baryon number susceptibility to the result of the corresponding fermionic partition function. We find that as long as results are finite, the phase transition of the fermionic theory persists in the bosonic theory. However, in case that bosonic partition function diverges and has to be regularized, the phase transition of the fermionic theory does not occur in the bosonic theory, and the bosonic theory is always in the broken phase.
A spectroscopic method for staggered fermions based on thermodynamical considerations is proposed. The canonical partition functions corresponding to the different quark number sectors are expressed in the low temperature limit as polynomials of the eigenvalues of the reduced fermion matrix. Taking the zero temperature limit yields the masses of the lowest states. The method is successfully applied to the Goldstone pion and both dynamical and quenched results are presented showing good agreement with that of standard spectroscopy. Though in principle the method can be used to obtain the baryon and dibaryon masses, due to their high computational costs such calculations are practically unreachable.
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 $beta = 1.9, mu_I = 0.2618, kappa=0.1388$ on $8^3times 4$ lattice volume We also present a result of the matrix reduction formula for the Wilson fermion.
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 $mu$.
The order of the thermal transition in the chiral limit of QCD with two dynamical flavours of quarks is a long-standing issue. Still, it is not definitely known whether the transition is of first or second order in the continuum limit. Which of the two scenarios is realized has important implications for the QCD phase diagram and the existence of a critical endpoint at finite densities. Settling this issue by simulating at successively decreased pion mass was not conclusive yet. Recently, an alternative approach was proposed, extrapolating the first order phase transition found at imaginary chemical potential to zero chemical potential with known exponents, which are induced by the Roberge-Weiss symmetry. For staggered fermions on $N_t=4$ lattices, this results in a first order transition in the chiral limit. Here we report of $N_t=4$ simulations with Wilson fermions, where the first order region is found to be large.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
