We present a determination of freeze-out conditions in heavy ion collisions based on ratios of cumulants of net electric charge fluctuations. These ratios can reliably be calculated in lattice QCD for a wide range of chemical potential values by using a next-to-leading order Taylor series expansion around the limit of vanishing baryon, electric charge and strangeness chemical potentials. From a computation of up to fourth order cumulants and charge correlations we first determine the strangeness and electric charge chemical potentials that characterize freeze-out conditions in a heavy ion collision and confirm that in the temperature range 150 MeV ≤ T ≤ 170 MeV the hadron resonance gas model provides good approximations for these parameters that agree with QCD calculations on the 5%-15% level. We then show that a comparison of lattice QCD results for ratios of up to third order cumulants of electric charge fluctuations with experimental results allows us to extract the freeze-out baryon chemical potential and the freeze-out temperature.

We report on Hybrid-Monte-Carlo simulations of the tight-binding model with long-range Coulomb interactions for the electronic properties of graphene. We investigate the spontaneous breaking of sublattice symmetry corresponding to a transition from the semimetal to an antiferromagnetic insulating phase. Our short-range interactions thereby include the partial screening due to electrons in higher energy states from ab initio calculations based on the constrained random phase approximation [T. O. Wehling et al., Phys. Rev. Lett. 106, 236805 (2011)]. In contrast to a similar previous Monte-Carlo study [M. V. Ulybyshev et al., Phys. Rev. Lett. 111, 056801 (2013)] we also include a phenomenological model which describes the transition to the unscreened bare Coulomb interactions of graphene at half filling in the long-wavelength limit. Our results show, however, that the critical coupling for the antiferromagnetic Mott transition is largely insensitive to the strength of these longrange Coulomb tails. They hence confirm the prediction that suspended graphene remains in the semimetal phase when a realistic static screening of the Coulomb interactions is included.

Using first-principle Hybrid-Monte-Carlo (HMC) simulations, we carry out an unbiased study of the competition between spin-density wave (SDW) and charge-density wave (CDW) order in the extended Hubbard model on the two dimensional hexagonal lattice at half filling. We determine the phase diagram in the space of on-site and nearest-neighbor couplings U and V in the region V < U/3, which can be simulated without a fermion sign problem, and find that a transition from semimetal to a SDW phase occurs at sufficiently large U for basically all V . Tracing the corresponding phase boundary from V = 0 to the V = U/3 line, we find evidence for critical scaling in the Gross-Neveu universality class for the entire boundary. With rather high confidence we rule out the existence of the CDW ordered phase anywhere in the range of parameters considered. We also discuss several improvements of the HMC algorithm which are crucial to reach these conclusions, in particular the improved fermion action with exact sublattice symmetry and the complexification of the Hubbard-Stratonovich field to ensure the ergodicity of the algorithm.

We simulate SU(2) gauge theory at temperatures ranging from slightly below $T_c$ to roughly $2T_c$ for two different values of the gauge coupling. Using a histogram method, we extract the effective potential for the Polyakov loop and for the phases of the eigenvalues of the thermal Wilson loop, in both the fundamental and adjoint representations. We show that the classical potential of the fundamental loop can be parametrized within a simple model which includes a Vandermonde potential and terms linear and quadratic in the Polyakov loop. We discuss how parametrizations for the other cases can be obtained from this model.Comment: 16 pages, 39 figure

Using state of the art Hybrid-Monte-Carlo (HMC) simulations we carry out an unbiased study of the competition between spin-density wave (SDW) and charge-density wave (CDW) order in suspended graphene. We determine that the realistic inter-electron potential of graphene must be scaled up by a factor of roughly 1.6 to induce a semimetal-SDW phase transition and find no evidence for CDW order. A study of critical properties suggests that the universality class of the three-dimensional chiral Heisenberg Gross-Neveu model with two fermion flavors, predicted by renormalization group studies and strong-coupling expansion, is unlikely to apply to this transition. We propose that our results instead favor an interpretation in terms of a conformal phase transition. In addition, we describe a variant of the HMC algorithm which uses exact fermionic forces during molecular dynamics trajectories and avoids the use of pseudofermions. Compared to standard HMC this allows for a substantial increase of the integrator stepsize while achieving comparable Metropolis acceptance rates and leads to a sizable performance improvement. * Pavel.Buividovich@physik.uni-regensburg.de †