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Atsushi Nakamura

Publications and source records attributed to Atsushi Nakamura.

At least 37 records · Page 2Linked to original sources

Canonical approach to finite density QCD with multiple precision computation

We calculate the baryon chemical potential ($μ_B$) dependence of thermodynamic observables, i.e., pressure, baryon number density and susceptibility by lattice QCD using the canonical approach. We compare the results with those by the multi parameter reweighting (MPR) method; Both methods give very consistent values in the regions where errors of the MPR are under control. The canonical method gives reliable results over $μ_ B/T=3$,with $T$ being temperature. Multiple precision operations play an important roll in the evaluation of canonical partition functions.

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QCD phase transition at real chemical potential with canonical approach

We study the finite density phase transition in the lattice QCD at real chemical potential. We adopt canonical approach and the canonical partition function is constructed for Nf=2 QCD. After derivation of the canonical partition function we calculate observables like the pressure, the quark number density, its second cumulant and the chiral condensate as a function of the real chemical potential. We covered a wide range of temperature region starting from the confining low to the deconfining high temperature. We observe signals for the deconfinement and the chiral restoration phase transition at real chemical potential below Tc starting from the confining phase.

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Canonical approach to the finite density QCD with winding number expansion

The canonical partition function is related to the grand canonical one through the fugacity expansion and is known to have no sign problem. In this paper we perform the fugacity expansion by a method of the hopping parameter expansion in temporal direction for the lattice QCD: winding number expansion. The canonical partition function is constructed for Nf=2 QCD starting from gauge configurations at zero chemical potential. After derivation of the canonical partition function we calculate hadronic observables like chiral condensate and quark number density and the pressure at the real chemical potential.

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Phase structure of two-color QCD at real and imaginary chemical potentials; lattice simulations and model analyses

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.

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Taming the pion condensation in QCD at finite baryon density

In the Monte Carlo study of QCD at finite baryon density based upon the phase reweighting method, the pion condensation in the phase-quenched theory and associated zero-mode prevent us to go to the low-temperature high-density region. We propose a method to circumvent them by a simple modification of the density of state method. We first argue that the standard version of the density of state method, which is invented to solve the overlapping problem, is effective only for a certain `good' class of observables. We then modify it so as to solve the overlap problem for `bad' observables as well. While, in the standard version of the density of state method, we usually constrain an observable we are interested in, we fix a different observable in our new method which has a sharp peak at some particular value characterizing the correct vacuum of the target theory. In the finite-density QCD, such an observable is the pion condensate. The average phase becomes vanishingly small as the value of the pion condensate becomes large, hence it is enough to consider configurations with small values of pion condensate, where the zero mode does not appear. We demonstrate an effectiveness of our method by using a toy model (the chiral random matrix theory) which captures the properties of finite-density QCD qualitatively. We also argue how to apply our method to other theories including finite-density QCD. Although the example we study numerically is based on the phase reweighting method, the same idea can be applied to more general reweighting methods and we show how this idea can be applied to find a possible QCD critical point.

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Heavy quark potential at finite imaginary chemical potential

We investigate chemical-potential ($μ$) dependence of the static-quark free energies in both the real and imaginary $μ$ regions, using the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. Static-quark potentials are evaluated from Polyakov-loop correlators in the deconfinement phase and the imaginary $μ=iμ_{\rm I}$ region and extrapolated to the real $μ$ region with analytic continuation. As the analytic continuation, the potential calculated at imaginary $μ=iμ_{\rm I}$ is expanded into a Taylor-expansion series of $iμ_{\rm I}/T$ up to 4th order and the pure imaginary variable $iμ_{\rm I}/T$ is replaced by the real one $μ_{\rm R}/T$. At real $μ$, the 4th-order term weakens $μ$ dependence of the potential sizably. Also, the color-Debye screening mass is extracted from the color-singlet potential at imaginary $μ$, and the mass is extrapolated to real $μ$ by analytic continuation. The screening mass thus obtained has stronger $μ$ dependence than the prediction of the leading-order thermal perturbation theory at both real and imaginary $μ$.

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Color screening potential at finite density in two-flavor lattice QCD with Wilson fermions

We investigate chemical-potential (μ) dependence of static-quark free energies in both the real and imaginary μregions, performing lattice QCD simulations at imaginary μand extrapolating the results to the real μregion with analytic continuation. Lattice QCD calculations are done on a 16^{3}\times 4 lattice with the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. Static-quark potential is evaluated from the Polyakov-loop correlation functions in the deconfinement phase. As the analytic continuation, the potential calculated at imaginary μ=iμ_{\rm I} is expanded into a Taylor-expansion series of iμ_{\rm I}/T up to 4th order and the pure imaginary variable iμ_{\rm I}/T is replaced by the real one μ_{\rm R}/T. At real μ, the 4th-order term weakens μdependence of the potential sizably. At long distance, all of the color singlet and non-singlet potentials tend to twice the single-quark free energy, indicating that the interactions between heavy quarks are fully color-screened for finite μ. For both real and imaginary μ, the color-singlet q{\bar q} and the color-antitriplet qq interaction are attractive, whereas the color-octet q{\bar q} and the color-sextet qq interaction are repulsive. The attractive interactions have stronger μ/T dependence than the repulsive interactions. The color-Debye screening mass is extracted from the color-singlet potential at imaginary μ, and the mass is extrapolated to real μby analytic continuation. The screening mass thus obtained has stronger μdependence than the prediction of the leading-order thermal perturbation theory at both real and imaginary μ.

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Towards extremely dense matter on the lattice

QCD is expected to have a rich phase structure. It is empirically known to be difficult to access low temperature and nonzero chemical potential $μ$ regions in lattice QCD simulations. We address this issue in a lattice QCD with the use of a dimensional reduction formula of the fermion determinant. We investigate spectral properties of a reduced matrix of the reduction formula. Lattice simulations with different lattice sizes show that the eigenvalues of the reduced matrix follow a scaling law for the temporal size $N_t$. The properties of the fermion determinant are examined using the reduction formula. We find that as a consequence of the $N_t$ scaling law, the fermion determinant becomes insensitive to $μ$ as $T$ decreases, and $μ$-independent at T=0 for $μ<m_π/2$. The $N_t$ scaling law provides two types of the low temperature limit of the fermion determinant: (i) for low density and (ii) for high-density. The fermion determinant becomes real and the theory is free from the sign problem in both cases. In case of (ii), QCD approaches to a theory, where quarks interact only in spatial directions, and gluons interact via the ordinary Yang-Mills action. The partition function becomes exactly $Z_3$ invariant even in the presence of dynamical quarks because of the absence of the temporal interaction of quarks. The reduction formula is also applied to the canonical formalism and Lee-Yang zero theorem. We find characteristic temperature dependences of the canonical distribution and of Lee-Yang zero trajectory. Using an assumption on the canonical partition function, we discuss physical meaning of those temperature dependences and show that the change of the canonical distribution and Lee-Yang zero trajectory are related to the existence/absence of $μ$-induced phase transitions.

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EoS of finite density QCD with Wilson fermions by Multi-Parameter Reweighting and Taylor expansion

The equation of state (EoS), quark number density and susceptibility at nonzero quark chemical potential $μ$ are studied in lattice QCD simulations with a clover-improved Wilson fermion of 2-flavors and RG-improved gauge action. To access nonzero $μ$, we employ two methods : a multi-parameter reweighting (MPR) in $μ$ and $β$ and Taylor expansion in $μ/T$. The use of a reduction formula for the Wilson fermion determinant enables to study the reweighting factor in MPR explicitly and heigher-order coefficients in Taylor expansion free from errors of noise method, although calculations are limited to small lattice size. As a consequence, we can study the reliability of the thermodynamical quantities through the consistency of the two methods, each of which has different origin of the application limit. The thermodynamical quantities are obtained from simulations on a $8^3\times 4$ lattice with an intermediate quark mass($m_{\rm PS}/m_{\rm V}=0.8)$. The MPR and Taylor expansion are consistent for the EoS and number density up to $μ/T\sim 0.8$ and for the number susceptibility up to $μ/T \sim 0.6$. This implies within a given statistics that the overlap problem for the MPR and truncation error for the Taylor expansion method are negligible in these regions. In order to make MPR methods work, the fluctuation of the reweighting factor should be small. We derive the equation of the reweighting line where the fluctuation is small, and show that the equation of the reweighting line is consistent with the fluctuation minimum condition.

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Development of Lattice QCD Tool Kit on Cell Broadband Engine Processor

We report an implementation of a code for SU(3) matrix multiplication on Cell/B.E., which is a part of our project, Lattice Tool Kit on Cell/B.E.. On QS20, the speed of the matrix multiplication on SPE in single precision is 227GFLOPS and it becomes 20GFLOPS {this vaule was remeasured and corrcted.} together with data transfer from main memory by DNA transfer, which is 4.6% of the hardware peak speed (460GFLOPS), and is 7.4% of the theoretical peak speed of this calculation (268.77GFLOPS). We briefly describe our tuning procedure.

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Lattice QCD and High Baryon Density State

We report our recent studies on the finite density QCD obtained from lattice QCD simulation with clover-improved Wilson fermions of two flavor and RG-improved gauge action. We approach the subject from two paths, i.e., the imaginary and real chemical potentials.

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QCD Phase Diagram with Imaginary Chemical Potential

We report our recent results on the QCD phase diagram obtained from the lattice QCD simulation. The location of the phase boundary between hadronic and QGP phases in the two-flavor QCD phase diagram is investigated. The imaginary chemical potential approach is employed, which is based on Monte Carlo simulations of the QCD with imaginary chemical potential and analytic continuation to the real chemical potential region.

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Imaginary Chemical Potential Approach for the Pseudo-Critical Line in the QCD Phase Diagram with Clover-Improved Wilson Fermions

The QCD phase diagram is studied in the lattice QCD simulation with the imaginary chemical potential approach. We employ a clover-improved Wilson fermion action of two-flavors and a renormalization-group improved gauge action, and perform the simulation at an intermediate quark mass on a $8^3\times 4$ lattice. The QCD phase diagram in the imaginary chemical potential $μ_I$ region is investigated by performing the simulation for more than 150 points on the $(β,μ_I)$ plane. We find that the Roberge-Weiss phase transition at $μ_I/T=π/3$ is first order and its endpoint is second order, which are identified by the phase of the Polyakov loop. We determine the pseudo-critical line from the susceptibility of the Polyakov loop modulus. We find a clear deviation from a linear dependence of the pseudo-critical line on $μ_I^2$.

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Wilson Fermion Determinant in Lattice QCD

We present a formula for reducing the rank of Wilson fermions from $4 N_c N_x N_y N_z N_t$ to $4 N_c N_x N_y N_z$ keeping the value of its determinant. We analyse eigenvalues of a reduced matrix and coefficients $C_n$ in the fugacity expansion of the fermion determinant $\sum_n C_n (\exp(μ/T))^n$, which play an important role in the canonical formulation, using lattice QCD configurations on a $4^4$ lattice. Numerically, $\log |C_n|$ varies as $N_x N_y N_z$, and goes easily over the standard numerical range; We give a simple cure for that. The phase of $C_n$ correlates with the distribution of the Polyakov loop in the complex plain. These results lay the groundwork for future finite density calculations in lattice QCD.

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Equation of State at Finite Density from Imaginary Chemical Potential

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.

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Wilson fermions with imaginary chemical potential

We study the phase structure of imaginary chemical potential. We calculate the Polyakov loop using clover-improved Wilson action and renormalization improved gauge action. We obtain a two-state signals indicating the first order phase transition for $β= 1.9, μ_I = 0.2618, κ=0.1388$ on $8^3\times 4$ lattice volume We also present a result of the matrix reduction formula for the Wilson fermion.

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Coulomb gauge gluon propagator on anisotropic lattices

We calculate the transverse and the time-time components of the Coulomb-gauge gluon propagator in SU(3) lattice Yang-Mills theory both on isotropic and anisotropic lattices. The problem of scaling violation observed on the isotropic lattice is drastically reduced as the anisotropy increases; namely, the system approaches the Hamiltonian limit. In the infrared region, the transverse gluon propagator exhibits a turnover and the temporal gluon propagator shows divergent behavior.

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Gluon propagators and center vortices at finite temperature

We study influence of center vortices on infrared properties of gluons in the deconfinement phase of quenched QCD. We observe a significant suppression of the magnetic component of the gluon propagator in the low-momentum region after the vortices are removed from the gluon configurations. The propagator of the electric gluon stays almost unaffected by the vortex removal. Our results demonstrate that the center vortices are responsible for important nonperturbative properties of the magnetic component of the quark-gluon plasma.

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