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Register a new userLattice simulations of the QCD chiral transition at real baryon density
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State-of-the-art lattice QCD studies of hot and dense strongly interacting matter currently rely on extrapolation from zero or imaginary chemical potentials. The ill-posedness of numerical analytic continuation puts severe limitations on the reliability of such methods. Here we use the more direct sign reweighting method to perform lattice QCD simulation of the QCD chiral transition at finite real baryon density on phenomenologically relevant lattices. This method does not require analytic continuation and avoids the overlap problem associated with generic reweighting schemes, so has only statistical but no uncontrolled systematic uncertainties for a fixed lattice setup. This opens up a new window to study hot and dense strongly interacting matter from first principles. We perform simulations up to a baryochemical potential-temperature ratio of $mu_B/T=2.5$ covering most of the RHIC Beam Energy Scan range in the chemical potential. We also clarify the connection of the approach to the more traditional phase reweighting method.
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The QCD equation of state at finite baryon density is studied in the framework of a Cluster Expansion Model (CEM), which is based on the fugacity expansion of the net baryon density. The CEM uses the two leading Fourier coefficients, obtained from lattice simulations at imaginary $mu_B$, as the only model input and permits a closed analytic form. Excellent description of the available lattice data at both $mu_B = 0$ and at imaginary $mu_B$ is obtained. We also demonstrate how the Fourier coefficients can be reconstructed from baryon number susceptibilities.
In this article, we review the HAL QCD method to investigate baryon-baryon interactions such as nuclear forces in lattice QCD. We first explain our strategy in detail to investigate baryon-baryon interactions by defining potentials in field theories such as QCD. We introduce the Nambu-Bethe-Salpeter (NBS) wave functions in QCD for two baryons below the inelastic threshold. We then define the potential from NBS wave functions in terms of the derivative expansion, which is shown to reproduce the scattering phase shifts correctly below the inelastic threshold. Using this definition, we formulate a method to extract the potential in lattice QCD. Secondly, we discuss pros and cons of the HAL QCD method, by comparing it with the conventional method, where one directly extracts the scattering phase shifts from the finite volume energies through the Luschers formula. We give several theoretical and numerical evidences that the conventional method combined with the naive plateau fitting for the finite volume energies in the literature so far fails to work on baryon-baryon interactions due to contaminations of elastic excited states. On the other hand, we show that such a serious problem can be avoided in the HAL QCD method by defining the potential in an energy-independent way. We also discuss systematics of the HAL QCD method, in particular errors associated with a truncation of the derivative expansion. Thirdly, we present several results obtained from the HAL QCD method, which include (central) nuclear force, tensor force, spin-orbital force, and three nucleon force. We finally show the latest results calculated at the nearly physical pion mass, $m_pi simeq 146$ MeV, including hyperon forces which lead to form $OmegaOmega$ and $NOmega$ dibaryons.
These lecture notes contain an elementary introduction to lattice QCD at nonzero chemical potential. Topics discussed include chemical potential in the continuum and on the lattice; the sign, overlap and Silver Blaze problems; the phase boundary at small chemical potential; imaginary chemical potential; and complex Langevin dynamics. An incomplete overview of other approaches is presented as well. These lectures are meant for postgraduate students and postdocs with an interest in extreme QCD. A basic knowledge of lattice QCD is assumed but not essential. Some exercises are included at the end.
We investigate the phase structure of two-color QCD at both real and imaginary chemical potentials mu, performing lattice simulations and analyzing the data with the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model. Lattice QCD simulations are done on an 8^3 times 4 lattice with the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. We test the analytic continuation of physical quantities from imaginary mu to real mu by comparing lattice QCD results calculated at real mu with the result of analytic function the coefficients of which are determined from lattice QCD results at imaginary mu. We also test the validity of the PNJL model by comparing model results with lattice QCD ones. The PNJL model is good in the deconfinement region, but less accurate in the transition and confinement regions. This problem is improved by introducing the baryon degree of freedom to the model. It is also found that the vector-type four-quark interaction is necessary to explain lattice data on the quark number density.
We report the recent progress on the determination of three-nucleon forces (3NF) in lattice QCD. We utilize the Nambu-Bethe-Salpeter (NBS) wave function to define the potential in quantum field theory, and extract two-nucleon forces (2NF) and 3NF on equal footing. The enormous computational cost for calculating multi-baryon correlators on the lattice is drastically reduced by developing a novel contraction algorithm (the unified contraction algorithm). Quantum numbers of the three-nucleon (3N) system are chosen to be (I, J^P)=(1/2,1/2^+) (the triton channel), and we extract 3NF in which three nucleons are aligned linearly with an equal spacing. Lattice QCD simulations are performed using N_f=2 dynamical clover fermion configurations at the lattice spacing of a = 0.156 fm on a 16^3 x 32 lattice with a large quark mass corresponding to m(pi)= 1.13 GeV. Repulsive 3NF is found at short distance.
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