相关论文: Extrapolation for meson screening masses from imag…
The chemical-potential dependence of pi and sigma meson masses is analyzed at both real and imaginary chemical potentials, $\mu_\mathrm{R}$ and $\mu_\mathrm{I}$, by using the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model that…
We investigate the real and imaginary chemical-potential dependence of pion and $\rho$-meson screening masses in both the confinement and the deconfinement region by using two-flavor lattice QCD. The spatial meson correlators are calculated…
We present a method to calculate the pion screening mass in 2+1-flavor lattice QCD to $\mathcal{O}(\mu^2_\ell)$, where $\mu_\ell$ is the isoscalar chemical potential. Our approach is based on the expression for the free theory pion…
We demonstrate how an iterative method for potential inversion from distribution functions developed for simple liquid systems can be generalized to polymer systems. It uses the differences in the potentials of mean force between the…
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…
The method of analytic continuation from imaginary to real chemical potentials $\mu$ 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…
We present a new rational approximation algorithm based on the empirical interpolation method for interpolating a family of parametrized functions to rational polynomials with invariant poles, leading to efficient numerical algorithms for…
We calculate the meson screening mass in a pion superfluid in the framework of Nambu--Jona-Lasinio model. The minimum of the attractive quark potential is always located at the phase boundary of pion superfluid. Different from the…
We establish a relation between the approximation in $L^2[-\pi,\pi]$ by exponentials with the set of frequencies of Beurling--Malliavin density less than $1$ and the meromorphic interpolation at $\mathbb Z$. Furthermore, we show that…
The Laplace approximation is an old, but frequently used method to approximate integrals for Bayesian calculations. In this paper we develop an extension of the Laplace approximation, by applying it iteratively to the residual, i.e., the…
Temperature dependence of pion and sigma-meson screening masses is evaluated by the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model with the entanglement vertex. We propose a practical way of calculating meson screening masses in…
We consider a dual representation of an effective three-dimensional Polyakov loop model for the SU(3) theory at nonzero real chemical potential. This representation is free of the sign problem and can be used for numeric Monte-Carlo…
We present results for the (color)magnetic and (color)electric screening masses of the Quark-Gluon Plasma in the presence of an external magnetic field. The screening masses are extracted from the correlators of Polyakov loops, determined…
The method of differential regularization is applied to calculate explicitly the one-loop effective potential of a bosonized Nambu--Jona-Lasinio model consisting of scalar and pseudoscalar fields. The regularization scheme independent…
We present a novel way to compute the one-loop ring-improved effective potential numerically, which avoids the spurious appearence of complex expressions and at the same time is free from the renormalization ambiguities of the…
The usual strategy for deducing the $\pi\mbox{--}\pi^\ast$ electronic energy (or optical bandgap) in a molecule with an "infinite" number of conjugated double bonds consists in fitting a function with some adjustable parameters to 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…
A Monte Carlo scheme to sample the screening potential H(r) of Yukawa plasmas notably at short distances is presented. This scheme is based on an importance sampling technique. Comparisons with former results for the Coulombic one-component…
We present a new Monte-Carlo method for estimating the chemical potential of model polymer systems. The method is based upon the gradual insertion of a penetrable `ghost' polymer into the system and is effective for large chain lengths and…
Unitary best approximation to the exponential function on an interval on the imaginary axis has been introduced recently. In the present work two algorithms are considered to compute this best approximant: an algorithm based on rational…