Calculation of equation of state of QCD at zero temperature and finite chemical potential

In this paper we calculate the equation of state (EOS) of QCD at zero temperature and finite chemical potential by using several models of quark propagators including the Dyson-Schwinger equations (DSEs) model, the hard-dense-loop (HDL) approximation and the quasi-particle model. The results are analyzed and compared with the known results in the literature.     

A Model Study of Equation of State of QCD at Finite Chemical Potential and Zero Temperature

In this paper, we give a direct method for calculating the partition function, and hence the equation of state （EOS） of QCD at finite chemical potential and zero temperature. In the EOS derived in this paper the pressure density is the sum of two terms： the first term P（μ）｜μ=0 （the pressure density at μ = 0） is a μ-independent constant; the second term, which is totally determined by G[μ] （p） （the dressed quark propagator at finite μ）, contains all the nontrivial μ-dependence. By applying a general result in the rainbow-ladder approximation of the Dyson-Schwinger approach obtained in our previous study [Phys. Rev. C 71 （2005） 015205], G[μ]（p） is calculated from the meromorphic quark propagator proposed in [Phys. Rev. D 67 （2003） 054019]. From this the full analytic expression of the EOS of QCD at finite μ and zero T is obtained （apart from the constant term P（μ）｜μ=0, which can in principle be caJculated from the CJT effective action）. A comparison between our EOS and the cold, perturbative EOS of QCD of Fraga, Pisarski and Schaffner-Bielich is made. It is expected that our EOS can provide a possible new approach for the study of neutron stars.     

Three-quark potential at finite temperature and chemical potential

Using gauge/gravity duality, we study the potential energy and the melting of triply heavy baryon at finite temperature and chemical potential in this paper. First, we calculate the three-quark potential and compare the results with quark-antiquark potential. With the increase of temperature and chemical potential, the potential energy will decrease at large distances. It is found that the three-quark potential will have an endpoint at high temperature and/or large chemical potential, which means triply heavy baryons will melt at enough high temperature and/or large chemical potential. We also discuss screening distance which can be extracted from the three-quark potential. At last, we draw the melting diagram of triply heavy baryons in the begin{document}$ T-mu $end{document} plane.     

The equation of state of QCD under hard-dense-loop approximation

Based on the method proposed by Zong et al.,we calculate the equation of state(EOS) of QCD at zero temperature and finite quark chemical potential under the hard-dense-loop(HDL) approximation.A comparison between the EOS under HDL approximation and the cold,perturbative EOS of QCD proposed by Fraga,Pisarski and Schaffner-Bielich is made.It is found that when μ is less than 4.7 GeV,the pressure density calculated using HDL approximation is much larger than that calculated using pertur-bation theory.This enha...     

Calculation of Equation of State of QCD at Finite Chemical Potential and Temperature

In this paper, using path integral techniques we derive a model-independent formula for the pressure density P（μ, T） （or equivalently the partition function） of Quantum Chromodynamics （QCD）, which gives the equation of state （EOS） of QCD at finite chemical potential and temperature. In this formula the pressure density P（μ, T） consists of two terms： the first term （p（μ, T）｜T=0） is a μ-independent （but T-dependent） constant; the second term is totally determined by G[μ, T]（p, ωn） （the dressed quark propagator at finite μ and finite T）, which contains all the nontrivial μ-dependence. Then, in the framework of the rainbow-ladder approximation of the Dyson-Schwinger （DS） approach and under the approximation of neglecting the μ-dependence of the dressed gluon propagator, we show that G[μ, T]（p,ωn） can be obtained from G[T]（p,ωn ） （the dressed quark propagator at μ= 0） by the substitution ωn →ωn ＋ iμ. This result facilitates numerical calculations considerably. By this result, once C [T] （p, ωn） is known, one can determine the EOS of QCD under the above approximations （up to the additive term p（μ, T）｜T=0）. Finally, a comparison of the present EOS of QCD and the EOS obtained in the previous literatures in the framework of the rainbow-ladder approximation of the DS approach is given. It is found that the EOS given in the previous literatures does not satisfy the thermodynamic relation ρ（μ,T） =δp（μ,T）/δμ｜T.     

The realistic QCD equation of state in relativistic heavy-ion collisions and the early Universe

The realistic equation of state of strongly interacting matter, that has been successfully applied in the recent hydrodynamic studies of hadron production in relativistic heavy-ion collisions at RHIC, is used in the Friedmann equation to determine the precise time evolution of thermodynamic parameters in the early Universe. A comparison with the results obtained with simple ideal-gas equations of state is made. The realistic equation of state describes a crossover rather than the first-order phase transition between the quark–gluon plasma and hadronic matter. Our numerical calculations show that small inhomogeneities of strongly interacting matter in the early Universe are moderately damped during such crossover.     

QCD equation of state: Physical quark masses and asymptotic temperatures

Within a phenomenological quasiparticle model, the quark mass and temperature dependence of the QCD equation of state is discussed and compared with lattice QCD results. Different approximations for the quasiparticle dispersion relations are employed, scaling properties of the equation of state with quark mass and deconfinement temperature are investigated and a continuation to asymptotically large temperatures is presented.     

混合物物态方程的计算

在采用体积相加原理计算混合物物态方程的基础上,建立了一种物理模型确定混合物温度。根据混合物中各组分温度和压强平衡条件,采用压强-密度迭代方法计算给出混合物物态方程,编制了两种组分的混合物物态方程计算程序。为检验建立的温度模型的合理性及程序的有效性,分析了不同密度、温度状态的氢（H2）和钨（W）组成的混合物状态参量,计算了以下情形及其组合情形的混合物物态方程：H2和W以不同质量比混合;质量比固定,单组分状态不同;温度区间和密度区间不同。研究表明:实际应用中在建立的混合物温度模型基础上确定的混合物物态方程是合理的。     

混合物物态方程的计算

 在采用体积相加原理计算混合物物态方程的基础上,建立了一种物理模型确定混合物温度。根据混合物中各组分温度和压强平衡条件,采用压强-密度迭代方法计算给出混合物物态方程,编制了两种组分的混合物物态方程计算程序。为检验建立的温度模型的合理性及程序的有效性,分析了不同密度、温度状态的氢（H2）和钨（W）组成的混合物状态参量,计算了以下情形及其组合情形的混合物物态方程：H₂和W以不同质量比混合;质量比固定,单组分状态不同;温度区间和密度区间不同。研究表明:实际应用中在建立的混合物温度模型基础上确定的混合物物态方程是合理的。     

Equation of state and chiral transition in soft-wall AdS/QCD with a more realistic gravitational background

We construct an improved soft-wall AdS/QCD model with a cubic coupling term of the dilaton and the bulk scalar field. The background fields in this model are solved by the Einstein-dilaton system with a nontrivial dilaton potential, which has been shown to reproduce the equation of state from the lattice QCD with two flavors. The chiral transition behaviors are investigated in the improved soft-wall AdS/QCD model with the solved gravitational background, and the crossover transition can be realized. Our study provides the possibility to address the deconfining and chiral phase transitions simultaneously in the bottom-up holographic framework.     

QCD at finite temperature and density within the fRG approach: an overview

In this paper, we present an overview on recent progress in studies of QCD at finite temperature and densities within the functional renormalization group (fRG) approach. The fRG is a nonperturbative continuum field approach, in which quantum, thermal and density fluctuations are integrated successively with the evolution of the renormalization group (RG) scale. The fRG results for the QCD phase structure and the location of the critical end point (CEP), the QCD equation of state (EoS), the magnetic EoS, baryon number fluctuations confronted with recent experimental measurements, various critical exponents, spectral functions in the critical region, the dynamical critical exponent, etc, are presented. Recent estimates of the location of the CEP from first-principle QCD calculations within fRG and Dyson–Schwinger equations, which pass through lattice benchmark tests at small baryon chemical potentials, converge in a rather small region at baryon chemical potentials of about 600 MeV. A region of inhomogeneous instability indicated by a negative wave function renormalization is found with μ_B ≳ 420 MeV. It is found that the non-monotonic dependence of the kurtosis of the net-proton number distributions on the beam collision energy observed in experiments could arise from the increasingly sharp crossover in the regime of low collision energy.     

Fluctuations in the quark-meson model for QCD with isospin chemical potential

We study the two-flavor quark-meson (QM) model with the functional renormalization group (FRG) to describe the effects of collective mesonic fluctuations on the phase diagram of QCD at finite baryon and   isospin chemical potentials, _μB${\mu }_B$ and _μI${\mu }_I$. With only isospin chemical potential there is a precise equivalence between the competing dynamics of chiral versus pion condensation and that of collective mesonic and baryonic fluctuations in the quark-meson-diquark model for two-color QCD at finite baryon chemical potential. Here, finite _μB=3μ${\mu }_B=3\mu$ introduces an additional dimension to the phase diagram as compared to two-color QCD, however. At zero temperature, the (_μI,μ${\mu }_I,\mu$) plane of this phase diagram is strongly constrained by the “Silver Blaze problem.” In particular, the onset of pion condensation must occur at _μI=_mπ/2${\mu }_I=m_{\pi }/2$, independent of μ   as long as μ+_μI$\mu +{\mu }_I$ stays below the constituent quark mass of the QM model or the liquid-gas transition line of nuclear matter in QCD. In order to maintain this relation beyond mean field it is crucial to compute the pion mass from its timelike correlator with the FRG in a consistent way.     

QCD equation of state for heavy ion collisions

In this work, we calculate the equation of state(EoS) of quark gluon-plasma(QGP) using the CornwallJackiw-Tomboulis(CJT) effective action. We get the quark propagator by using the rank-1 separable model within the framework of the Dyson-Schwinger equations(DSEs). The results from CJT effective action are compared with lattice QCD data. We find that, when μ is small, our results generally fit the lattice QCD data when TT_c,but show deviations at and below T_c. It can be concluded that the EoS of CJT is reliable when TT_c. Then,by adopting the hydrodynamic code UVH2+1, we compare the CJT results of the multiplicity and elliptic flow v2 with the PHENIX data and the results from the original EoS in UVH2+1. While the CJT results of multiplicities generally match the original UVH2+1 results and fit the experimental data, the CJT results of v2 are slightly larger than the original UVH2+1 results for centralities smaller than 40% and smaller than the original UVH2+1 results for higher centralities.     

QCD thermodynamics at zero and non-zero density

We present results on the QCD equation of state, obtained with two different improved dynamical staggered fermion actions and almost physical quark masses. Lattice cut-off effects are discussed in detail as results for three different lattice spacings are available now, i.e. results have been obtained on lattices with temporal extent of N_τ = 4, 6 and 8. Furthermore we discuss the Taylor expansion approach to non-zero baryon chemical potential by means of an expansion of the pressure. We use the expansion coefficients to calculate various fluctuations and correlations among hadronic charges. We find that the correlations reproduce the qualitative behavior of the resonance gas model below T_c and start to agree with the free gas predictions for T1.5T_c.     

混合物状态方程的计算

多介质流体动力学过程的数值模拟往往涉及混合物状态方程的计算. 做图法和Newton 法是混合物状态方程计算常采用的方法, 前者虽直观精度却差, 后者计算效率高却只具有局部收敛性, 当解与其初始猜测值相差较远时Newton法不一定能够获得收敛解. 为此, 本文给出一种具有大范围收敛性的嵌入算法(imbedding method)求解混合物状态方程, 其基本思想是通过引入嵌入参数, 将待解的混合物状态方程和易解的混合物状态方程线性组合, 构成嵌入方程组, 当嵌入参数从0连续地变化到1 时, 嵌入方程组的解由易解的混合物状态方程的解连续地变化为待解的混合物状态方程的解. 嵌入方程组可由Newton法迭代求解, 也可转化为以嵌入参数为自变量的常微分方程组, 从而易于由成熟的计算方法如梯形法等进行求解. 进一步利用热力学基本关系, Maxwell形式的微分方程描述了压力和温度随嵌入参数的演化速率与应变速率和组分质量分数演化速率的关系. 对铅锡混合物热力学量的计算表明了本文算法的有效性.     

Running coupling of 2-flavor QCD at zero and finite temperature

We present lattice studies of the running coupling in 2-flavor QCD. The coupling at zero temperature (T = 0) is extracted from Wilson loops while the coupling at finite temperature ( ) is determined from Polyakov loop correlation functions.Arrival of the final proofs: 6 April 2005PACS: 11.15.Ha, 11.10.Wx, 12.38.Mh, 25.75.Nq     

Calculation of Partition Function of QCD at Finite Chemical Potential

In equilibrium statistical field theory, the partition function has fundamental importance. In this paper we propose a direct and general method for calculating the partition function and equation of state of QCD at finite chemical potential. It is found that the partition function is totally determined by the dressed quark propagator at finite chemical potential up to a multiplicative constant. From this a criterion for the phase transition between the Nambu and the Wigner phases is obtained. This general method is applied to two specific cases： the free quark theory and QCD with a model dressed quark propagator having confinement features. In the first case, the standard Fermi distribution at T = 0 is reproduced. In the second case, we apply the conclusion in previous works to obtain the dressed quark propagator at finite chemical potential and find the unphysical result that the baryon number density vanishes for all values of chemical potential. The reason for this result is discussed.     

Chiral and deconfinement phase transitions of two-flavour QCD at finite temperature and chemical potential

We present results for the chiral and deconfinement transition of two flavor QCD at finite temperature and chemical potential. To this end we study the quark condensate and its dual, the dressed Polyakov loop, with functional methods using a set of Dyson-Schwinger equations. The quark propagator is determined self-consistently within a truncation scheme including temperature and in-medium effects of the gluon propagator. For the chiral transition we find a crossover turning into a first order transition at a critical endpoint at large quark chemical potential, μEP/TEP≈3. For the deconfinement transition we find a pseudo-critical temperature above the chiral transition in the crossover region but coinciding transition temperatures close to the critical endpoint.     

Functional integrals for QCD at nonzero chemical potential and zero density

In a Euclidean space functional integral treatment of the free energy of QCD, a chemical potential enters only through the functional determinant of the Dirac operator which for any flavor is /D+m-mu(f)gamma(0) (where mu(f) is the chemical potential for the given flavor). Any nonzero mu alters all of the eigenvalues of the Dirac operator relative to the mu=0 value, leading to a naive expectation that the determinant is altered and which thereby alters the free energy. Phenomenologically, this does not occur at T=0 for sufficiently small mu, in contradiction to this naive expectation. The problem of how to understand this phenomenological behavior in terms of functional integrals is solved for the case of an isospin chemical through the study of the spectrum of the operator gamma(0)(/D+m). The case of the baryon chemical potential is briefly discussed.