Pressure and non-linear susceptibilities in QCD at finite chemical potentials

When the free energy density of QCD is expanded in a series in the chemical potential, mu, the Taylor coefficients are the non-linear quark number susceptibilities. We show that these depend on the prescription for putting chemical potential on the lattice, making all extrapolations in chemical potential prescription dependent at finite lattice spacing. To put bounds on the prescription dependence, we investigate the magnitude of the non-linear susceptibilities over a range of temperature, T, in QCD with two degenerate flavours of light dynamical quarks at lattice spacing 1/4T. The prescription dependence is removed in quenched QCD through a continuum extrapolation, and the dependence of the pressure, P, on mu is obtained.Comment: 15 pages, 2 figures. Data on chi_uuuu added, discussion enhance

The QCD thermal phase transition in the presence of a small chemical potential

We propose a new method to investigate the thermal properties of QCD with a small quark chemical potential $\mu$. Derivatives of the phase transition point with respect to $\mu$ are computed at $\mu=0$ for 2 flavors of p-4 improved staggered fermions with $ma=0.1,0.2$ on a $16^3\times4$ lattice. The resulting Taylor expansion is well behaved for the small values of $\mu_{\rm q}/T_c\sim0.1$ relevant for RHIC phenomenology, and predicts a critical curve $T_c(\mu)$ in reasonable agreement with estimates obtained using exact reweighting. In addition, we contrast the case of isoscalar and isovector chemical potentials, quantify the effect of $\mu\not=0$ on the equation of state, and comment on the complex phase of the fermion determinant in QCD with $\mu\not=0$.Comment: 26 pages, 25 figures, minor modificatio

Remarks on the multi-parameter reweighting method for the study of lattice QCD at non-zero temperature and density

We comment on the reweighting method for the study of finite density lattice QCD. We discuss the applicable parameter range of the reweighting method for models which have more than one simulation parameter. The applicability range is determined by the fluctuations of the modification factor of the Boltzmann weight. In some models having a first order phase transition, the fluctuations are minimized along the phase transition line if we assume that the pressure in the hot and the cold phase is balanced at the first order phase transition point. This suggests that the reweighting method with two parameters is applicable in a wide range for the purpose of tracing out the phase transition line in the parameter space. To confirm the usefulness of the reweighting method for 2 flavor QCD, the fluctuations of the reweighting factor are measured by numerical simulations for the cases of reweighting in the quark mass and chemical potential directions. The relation with the phase transition line is discussed. Moreover, the sign problem caused by the complex phase fluctuations is studied.Comment: 20 page, 6 figure

The Equation of State for Two Flavor QCD at Non-zero Chemical Potential

We present results of a simulation of QCD on a 4x16^3 lattice with 2 continuum flavors of p4-improved staggered fermion with mass m/T=0.4. Derivatives of the thermodynamic grand potential with respect to quark chemical potential mu_q up to fourth order are calculated, enabling estimates of the pressure, quark number density and associated susceptibilities as functions of mu_q via Taylor series expansion. Discretisation effects associated with various staggered fermion formulations are discussed in some detail. In addition it is possible to estimate the radius of convergence of the expansion as a function of temperature. We also discuss the calculation of energy and entropy densities which are defined via mixed derivatives of the thermodynamic grand potential with respect to the bare couplings and quark masses.Comment: 30 pages, LaTeX2e File, 17 Postscript figure

Universality, the QCD critical/tricritical point and the quark number susceptibility

The quark number susceptibility near the QCD critical end-point (CEP), the tricritical point (TCP) and the O(4) critical line at finite temperature and quark chemical potential is investigated. Based on the universality argument and numerical model calculations we propose a possibility that the hidden tricritical point strongly affects the critical phenomena around the critical end-point. We made a semi-quantitative study of the quark number susceptibility near CEP/TCP for several quark masses on the basis of the Cornwall-Jackiw-Tomboulis (CJT) potential for QCD in the improved-ladder approximation. The results show that the susceptibility is enhanced in a wide region around CEP inside which the critical exponent gradually changes from that of CEP to that of TCP, indicating a crossover of different universality classes.Comment: 18 pages, 10 figure

Perturbative QCD at non-zero chemical potential: Comparison with the large-Nf limit and apparent convergence

The perturbative three-loop result for the thermodynamic potential of QCD at finite temperature and chemical potential as obtained in the framework of dimensional reduction is compared with the exact result in the limit of large flavor number. The apparent convergence of the former as well as possibilities for optimization are investigated. Corresponding optimized results for full QCD are given for the case of two massless quark flavors.Comment: REVTEX4, 4 pages, 3 color figures. v2: fig. 3 now includes also lattice data for two-flavor QCD at nonzero chemical potentia

Thermodynamics of Large-N_f QCD at Finite Chemical Potential

We extend the previously obtained results for the thermodynamic potential of hot QCD in the limit of large number of fermions to non-vanishing chemical potential. We give exact results for the thermal pressure in the entire range of temperature and chemical potential for which the presence of a Landau pole is negligible numerically. In addition we compute linear and non-linear quark susceptibilities at zero chemical potential, and the entropy at small temperatures. We compare with the available perturbative results and determine their range of applicability. Our numerical accuracy is sufficiently high to check and verify existing results, including the recent perturbative results by Vuorinen on quark number susceptibilities and the older results by Freedman and McLerran on the pressure at zero temperature and high chemical potential. We also obtain a number of perturbative coefficients at sixth order in the coupling that have not yet been calculated analytically. In the case of both non-zero temperature and non-zero chemical potential, we investigate the range of validity of a scaling behaviour noticed recently in lattice calculations by Fodor, Katz, and Szabo at moderately large chemical potential and find that it breaks down rather abruptly at $\mu_q \gtrsim \pi T$, which points to a presumably generic obstruction for extrapolating data from small to large chemical potential. At sufficiently small temperatures $T \ll \mu_q$, we find dominating non-Fermi-liquid contributions to the interaction part of the entropy, which exhibits strong nonlinearity in the temperature and an excess over the free-theory value.Comment: 18 pages, 7 figures, JHEP style; v2: several updates, rewritten and extended sect. 3.4 covering now "Entropy at small temperatures and non-Fermi-liquid behaviour"; v3: additional remarks at the end of sect. 3.4; v4: minor corrections and additions (version to appear in JHEP

A strongly first order electroweak phase transition from strong symmetry-breaking interactions

We argue that a strongly first order electroweak phase transition is natural in the presence of strong symmetry-breaking interactions, such as technicolor. We demonstrate this using an effective linear scalar theory of the symmetry-breaking sector.Comment: LaTex, 15 pages, 3 figures in EPS format. Phys. Rev. D approved Typographically Correct version, minor grammatical change

Different definitions of the chemical potential with identical partition function in QCD on a lattice

It is shown that starting from one and the same transfer matrix formulation of QCD on a lattice, it is possible to obtain both the action of Hasenfratz and Karsch as well as an action where the chemical potential is not coupled to the temporal links.Comment: 4 page

The QCD Phase Diagram at Nonzero Temperature, Baryon and Isospin Chemical Potentials in Random Matrix Theory

We introduce a random matrix model with the symmetries of QCD at finite temperature and chemical potentials for baryon number and isospin. We analyze the phase diagram of this model in the chemical potential plane for different temperatures and quark masses. We find a rich phase structure with five different phases separated by both first and second order lines. The phases are characterized by the pion condensate and the chiral condensate for each of the flavors. In agreement with lattice simulations, we find that in the phase with zero pion condensate the critical temperature depends in the same way on the baryon number chemical potential and on the isospin chemical potential. At nonzero quark mass, we remarkably find that the critical end point at nonzero temperature and baryon chemical potential is split in two by an arbitrarily small isospin chemical potential. As a consequence, there are two crossovers that separate the hadronic phase from the quark-gluon plasma phase at high temperature. Detailed analytical results are obtained at zero temperature and in the chiral limit.Comment: 13 pages, 5 figures, REVTeX