We perform two flavor QCD simulations with an imaginary chemical potential and measure derivatives of the pressure up to 4th order as a function of the imaginary chemical potential and the temperature $T \in [0.83 T_c, 2 T_c]$. For temperatures $T \geq T_c$, these derivatives are fitted by a Taylor series in $μ/T$ about $μ=0$. A fit limited to 4th order describes the data poorly at all temperatures, showing that we are sensitive to 6th order contributions. Similarly, a 6th order fit fails for temperatures $T_c \leq T \leq 1.05 T_c$, showing the need for 8th order terms. Thus, our method may offer a computational advantage over the direct measurement of Taylor coefficients at $μ=0$. At temperatures $T \leq T_c$, we fit our data with a hadron resonance gas ansatz. The fit starts to fail at $T \gtrsim 0.95 T_c$. Using our fits, we also reconstruct the equation of state as a function of real quark and isospin chemical potentials.
We discuss results for the Roberge Weiss (RW) phase transition at nonzero imaginary baryon and isospin chemical potentials, in the plane of temperature and quark masses. Our study focuses on the light tricritical endpoint which has already been used as a starting point for extrapolations aiming at the chiral limit at vanishing chemical potentials. In particular, we are interested in determining how imaginary isospin chemical potential shifts the tricritical mass with respect to earlier studies at zero imaginary isospin chemical potential. A positive shift might allow one to perform the chiral …
The so-called Columbia plot summarises the order of the QCD thermal transition as a function of the number of quark flavours and their masses. Recently, it was demonstrated that the first-order chiral transition region, as seen for $N_f \in [ 3,6 ]$ on coarse lattices, exhibits tricritical scaling while extrapolating to zero on sufficiently fine lattices. Here we extend these studies to imaginary baryon chemical potential. A similar shrinking of the first-order region is observed with decreasing lattice spacing, which again appears compatible with a tricritical extrapolation to zero.
Imaginary chemical potentials serve as a useful tool to constrain the QCD phase diagram and to gain insight into the thermodynamics of strongly interacting matter. In this study, we report on the first determination of the phase diagram for arbitrary imaginary baryon and isospin chemical potentials at high temperature using one-loop perturbation theory, revealing a nontrivial structure of Roberge-Weiss (RW) phase transitions in this plane. Subsequently, this system is simulated numerically with $N_{\rm f}=2$ unimproved staggered quarks on $N_τ=4$ lattices at a range of temperatures at one of t…
On the nature of the QCD chiral phase transition with imaginary chemical potential
Goethe-Universität Frankfurt（法兰克福歌德大学）；John von Neumann Institute for Computing (NIC), GSI Helmholtzzentrum für Schwerionenforschung（GSI亥姆霍兹重离子研究中心冯·诺依曼计算研究所）
At finite imaginary values of the chemical potential, QCD is free of the sign problem. Moreover, at high temperatures the partition function exhibits a new symmetry (the Roberge-Weiss symmetry) connecting phases with different orientations of the Polyakov loop, and the corresponding phase transitions between these. In this contribution we investigate the perturbative one-loop effective potential for the Polyakov loop in the presence of imaginary isospin as well as baryon chemical potentials. This leads to a novel phase diagram, which reveals an interesting insight about the rich phase structur…
The order of the thermal phase transition in the chiral limit of Quantum Chromodynamics (QCD) with two dynamical flavors of quarks is a long-standing issue and still not known in the continuum limit. Whether the transition is first or second order has important implications for the QCD phase diagram and the existence of a critical endpoint at finite densities. We follow a recently proposed approach to explicitly determine the region of first order chiral transitions at imaginary chemical potential, where it is large enough to be simulated, and extrapolate it to zero chemical potential with kno…
Constraining the QCD phase diagram by tricritical lines at imaginary chemical potential
我们从QCD的晶格模拟中得到了三种简并夸克在（T，m）相图中两个三临界点的明确证据，其中一个在轻质量区，另一个在重质量区，虚质量μ/T=iπ/3 mod 2π/3是固定的.这些代表的边界的手性和decenclosure临界线继续虚化学势，分别。结果表明，实化学势解禁闭临界线的形状是由三临界标度决定的，并意味着实化学势解禁闭跃迁的减弱.讨论了非简并夸克质量和轻夸克质量的推广。
We investigate the real and imaginary chemical-potential dependence of pion and $ρ$-meson screening masses in both the confinement and the deconfinement region by using two-flavor lattice QCD. The spatial meson correlators are calculated in the imaginary chemical potential region with lattice QCD simulations. We extract pion and $ρ$-meson screening masses from the correlators. The obtained meson screening masses are extrapolated to the real chemical potential region by assuming some analytic function. In the real chemical potential region, the resulting pion and $ρ$-meson screening masses mono…
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…
The nature of the thermal phase transition of two flavor QCD in the chiral limit has an important implication for the QCD phase diagram. We carry out lattice QCD simulations in an attempt to address this problem. Simulations are conducted with a Symanzik-improved gauge action and the HISQ fermion action. Within the imaginary chemical potential formulation, five different quark masses, $am=0.020,\, 0.018, \, 0.015, \, 0.013,\, 0.010$, and four different lattice volumes $N_s=8, \, 12,\, 16, \, 20$ with temporal extent $N_t=4$ are used to explore the scaling behavior. At each of the quark masses,…
Properties of QCD at finite imaginary chemical potential are revisited to utilize for the model building of QCD in low energy regimes. For example, the electric holonomy which is closely related to the Polyakov-loop drastically affects thermodynamic quantities beside the Roberge-Weiss transition line. To incorporate several properties at finite imaginary chemical potential, it is important to introduce the holonomy effects to the coupling constant of effective models. This extension is possible by considering the entanglement vertex. We show justifications of the entanglement vertex based on t…
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 susceptibilit…
The QCD phase diagram at imaginary chemical potential exhibits a rich structure and studying it can constrain the phase diagram at real values of the chemical potential. Moreover, at imaginary chemical potential standard numerical techniques based on importance sampling can be applied, since no sign problem is present. In the last decade, a first understanding of the QCD phase diagram at purely imaginary chemical potential has been developed, but most of it is so far based on investigations on coarse lattices ($N_τ=4$, $a=0.3\:$fm). Considering the $N_f=2$ case, at the Roberge-Weiss critical v…
We simulate lattice QCD with two flavors of Wilson fermions at imaginary baryon chemical potential. Results for the baryon number density computed in the confining and deconfining phases at imaginary baryon chemical potential are used to determine the baryon number density and higher cumulants at the real chemical potential via analytical continuation.
