arXiv subjects

Philippe de Forcrand

Publications and source records attributed to Philippe de Forcrand.

At least 55 records · Page 3Linked to original sources

arXiv2013

Euclidean Dynamical Triangulation revisited: is the phase transition really first order?

The transition between the two phases of 4D Euclidean Dynamical Triangulation [1] was long believed to be of second order until in 1996 first order behavior was found for sufficiently large systems [3,4]. However, one may wonder if this finding was affected by the numerical methods used: to control volume fluctuations, in both studies [3,4] an artificial harmonic potential was added to the action; in [4] measurements were taken after a fixed number of accepted instead of attempted moves which introduces an additional error. Finally the simulations suffer from strong critical slowing down which may have been underestimated. In the present work, we address the above weaknesses: we allow the volume to fluctuate freely within a fixed interval; we take measurements after a fixed number of attempted moves; and we overcome critical slowing down by using an optimized parallel tempering algorithm [6]. With these improved methods, on systems of size up to 64k 4-simplices, we confirm that the phase transition is first order.

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arXiv2013

Complex $φ^4$ Theory at Finite Temperature and Density via Extended Mean Field Theory

We review the Extended Mean Field (EMFT) approximation and apply it to complex, scalar $φ^4$ theory on the lattice. We determine the ($T,μ$) phase diagram and study the critical properties of the Bose condensation transition, at zero and finite temperature. In both cases we obtain results which agree very well with recent Monte Carlo studies. Within our approximation we can reach the thermodynamic limit and can thus obtain results at lattice spacings unreachable by present Monte Carlo simulations. We find that our approximation reproduces accurately many phenomena of the model, like the "Silver Blaze" behavior at zero temperature and dimensional reduction at finite temperature.

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arXiv2013

Dynamical Mean Field Approximation Applied to Quantum Field Theory

We apply the Dynamical Mean Field (DMFT) approximation to the real, scalar phi^4 quantum field theory. By comparing to lattice Monte Carlo calculations, perturbation theory and standard mean field theory, we test the quality of the approximation in two, three, four and five dimensions. The quantities considered in these tests are the critical coupling for the transition to the ordered phase and the associated critical exponents nu and beta. We also map out the phase diagram in four dimensions. In two and three dimensions, DMFT incorrectly predicts a first order phase transition for all bare quartic couplings, which is problematic, because the second order nature of the phase transition of lattice phi^4-theory is crucial for taking the continuum limit. Nevertheless, by extrapolating the behaviour away from the phase transition, one can obtain critical couplings and critical exponents. They differ from those of mean field theory and are much closer to the correct values. In four dimensions the transition is second order for small quartic couplings and turns weakly first order as the coupling increases beyond a tricritical value. In dimensions five and higher, DMFT gives qualitatively correct results, predicts reasonable values for the critical exponents and considerably more accurate critical couplings than standard mean field theory. The approximation works best for small values of the quartic coupling. We investigate the change from first to second order transition in the local limit of DMFT which is computationally much less intensive. We also discuss technical issues related to the convergence of the non-linear self-consistency equation solver and the solution of the effective single-site model using Fourier-space Monte Carlo updates in the presence of a phi^4-interaction.

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arXiv2013

The chiral phase transition for two-flavour QCD at imaginary and zero chemical potential

The chiral symmetry of QCD with two massless quark flavours gets restored in a non-analytic chiral phase transition at finite temperature and zero density. Whether this is a first-order or a second-order transition has not yet been determined unambiguously, due to the difficulties of simulating light quarks. We investigate the nature of the chiral transition as a function of quark mass and imaginary chemical potential, using staggered fermions on N_t=4 lattices. At sufficiently large imaginary chemical potential, a clear signal for a first-order transition is obtained for small masses, which weakens with decreasing imaginary chemical potential. The second-order critical line m_c(mu_i), which marks the boundary between first-order and crossover behaviour, extrapolates to a finite m_c(mu_i=0) with known critical exponents. This implies a definitely first-order transition in the chiral limit on relatively coarse, N_t=4 lattices.

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arXiv2013

Conformality in many-flavour lattice QCD at strong coupling

It is widely believed that chiral symmetry is spontaneously broken at zero temperature in the strong coupling limit of staggered fermions, for any number of colors and flavors. Using Monte Carlo simulations, we show that this conventional wisdom, based on a mean-field analysis, is wrong. For sufficiently many fundamental flavors, chiral symmetry is restored via a bulk, first-order transition. This chirally symmetric phase appears to be analytically connected with the expected conformal window of many-flavor continuum QCD. We perform simulations in the chirally symmetric phase at zero quark mass for various system sizes L, and measure the torelon mass, the Dirac spectrum and the hadron spectrum. All masses go to zero with 1/L. L is hence the only infrared length scale. Thus, the strong-coupling chirally restored phase appears as a convenient laboratory to study IR-conformality. Finally, we present a conjecture for the phase diagram of lattice QCD as a function of the bare coupling and the number of quark flavors.

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arXiv2012

New algorithms and new results for strong coupling LQCD

We present and compare new types of algorithms for lattice QCD with staggered fermions in the limit of infinite gauge coupling. These algorithms are formulated on a discrete spatial lattice but with continuous Euclidean time. They make use of the exact Hamiltonian, with the inverse temperature beta as the only input parameter. This formulation turns out to be analogous to that of a quantum spin system. The sign problem is completely absent, at zero and non-zero baryon density. We compare the performance of a continuous-time worm algorithm and of a Stochastic Series Expansion algorithm (SSE), which operates on equivalence classes of time-ordered interactions. Finally, we apply the SSE algorithm to a first exploratory study of two-flavor strong coupling lattice QCD, which is manageable in the Hamiltonian formulation because the sign problem can be controlled.

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arXiv2012

A surprise with many-flavor staggered fermions in the strong coupling limit

It is widely believed that chiral symmetry is spontaneously broken at zero temperature in the strong coupling limit of staggered fermions, for any number of colors and flavors. Using Monte Carlo simulations, we show that this conventional wisdom, based on a mean-field analysis, is wrong. For sufficiently many fundamental flavors, chiral symmetry is restored via a bulk, first-order transition. This chirally symmetric phase appears to be analytically connected with the expected conformal window of many-flavor continuum QCD. We perform simulations in the chirally symmetric phase at zero quark mass for various system sizes L, and measure the torelon mass and the Dirac spectrum. We find that all observables scale with L, which is hence the only infrared length scale. Thus, the strong-coupling chirally restored phase appears as a convenient laboratory to study IR-conformality. Finally, we present a conjecture for the phase diagram of lattice QCD as a function of the bare coupling and the number of quark flavors.

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arXiv2012

Numerical properties of staggered quarks with a taste-dependent mass term

The numerical properties of staggered Dirac operators with a taste-dependent mass term proposed by Adams [1,2] and by Hoelbling [3] are compared with those of ordinary staggered and Wilson Dirac operators. In the free limit and on (quenched) interacting configurations, we consider their topological properties, their spectrum, and the resulting pion mass. Although we also consider the spectral structure, topological properties, locality, and computational cost of an overlap operator with a staggered kernel, we call attention to the possibility of using the Adams and Hoelbling operators without the overlap construction. In particular, the Hoelbling operator could be used to simulate two degenerate flavors without additive mass renormalization, and thus without fine-tuning in the chiral limit.

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arXiv2012

Walking near a Conformal Fixed Point: the 2-d O(3) Model at theta near pi as a Test Case

Slowly walking technicolor models provide a mechanism for electroweak symmetry breaking whose nonperturbative lattice investigation is rather challenging. Here we demonstrate walking near a conformal fixed point considering the 2-d lattice O(3) model at vacuum angle $θ\approx π$. The essential features of walking technicolor models are shared by this toy model and can be accurately investigated by numerical simulations. We show results for the running coupling and the beta-function and we perform a finite size scaling analysis of the massgap close to the conformal point.

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arXiv2012

Constraints on the two-flavor QCD phase diagram from imaginary chemical potential

We review our knowledge of the phase diagram of QCD as a function of temperature, chemical potential and quark masses. The presence of tricritical lines at imaginary chemical potential mu=i pi/3 T, with known scaling behaviour in their vicinity, puts constraints on this phase diagram, especially in the case of two light flavors. We show first results in our project to determine the finite-temperature behaviour in the two-flavour chiral limit.

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arXiv2011

Towards corrections to the strong coupling limit of staggered lattice QCD

We report on the first steps of an ongoing project to add gauge observables and gauge corrections to the well-studied strong coupling limit of staggered lattice QCD, which has been shown earlier to be amenable to numerical simulations by the worm algorithm in the chiral limit and at finite density. Here we show how to evaluate the expectation value of the Polyakov loop in the framework of the strong coupling limit at finite temperature, allowing to study confinement properties along with those of chiral symmetry breaking. We find the Polyakov loop to rise smoothly, thus signalling deconfinement. The non-analytic nature of the chiral phase transition is reflected in the derivative of the Polyakov loop. We also discuss how to construct an effective theory for non-zero lattice coupling, which is valid to $O(β)$.

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arXiv2011

Continuous Time Monte Carlo for Lattice QCD in the Strong Coupling Limit

We present results for lattice QCD with staggered fermions in the limit of infinite gauge coupling, obtained from a worm-type Monte Carlo algorithm on a discrete spatial lattice but with continuous Euclidean time. This is achieved by sending both the anisotropy parameter $γ^2\simeq a/\at$ and the number of time-slices $N_τ$ to infinity, keeping the ratio $γ^2/N_τ\simeq aT$ fixed. In this limit, ambiguities arising from the anisotropy parameter $γ$ are eliminated and discretization errors usually introduced by a finite temporal lattice extent $\Nt$ are absent. The obvious gain is that no continuum extrapolation $N_τ\rightarrow \infty$ has to be carried out. Moreover, the algorithm is faster and the sign problem disappears completely. As a first application, we determine the phase diagram as a function of temperature and real and imaginary baryon chemical potential. We compare our computations with those on lattices with discrete Euclidean time. Discretization errors due to finite $\Nt$ in previous studies turn out to be large at low temperatures.

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arXiv2011

Continuous Time Monte Carlo for Lattice QCD in the Strong Coupling Limit

We present results for lattice QCD in the limit of infinite gauge coupling, obtained from a worm-type Monte Carlo algorithm on a discrete spatial lattice but with continuous Euclidean time. This is obtained by sending both the anisotropy parameter gamma^2 \sim a/a_t and the number of time-slices N_τto infinity, keeping the ratio γ^2/N_τ\sim aT fixed. The obvious gain is that no continuum extrapolation N_τ-> \infty has to be carried out. Moreover, the algorithm is faster and the sign problem disappears. We compare our computations with those on discrete lattices. We determine the phase diagram as a function of temperature and baryon chemical potential.

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arXiv2011

Numerical properties of staggered overlap fermions

We report the results of a numerical study of staggered overlap fermions, following the construction of Adams which reduces the number of tastes from 4 to 2 without fine-tuning. We study the sensitivity of the operator to the topology of the gauge field, its locality and its robustness to fluctuations of the gauge field. We make a first estimate of the computing cost of a quark propagator calculation, and compare with Neuberger's overlap.

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arXiv2010

Constraints for the QCD phase diagram from imaginary chemical potential

We present unambiguous evidence from lattice simulations of N_f=3 QCD for two tricritical points in the (T,m) phase diagram at fixed imaginary μ/T=iπ/3 mod. 2π/3, one in the light and one in the heavy quark regime. Together with similar results in the literature for N_f=2 this implies the existence of a chiral and of a deconfinement tricritical line at those values of imaginary chemical potentials. These tricritical lines represent the boundaries of the analytically continued chiral and deconfinement critical surfaces, respectively, which delimit the parameter space with first order phase transitions. It is demonstrated that the shape of the deconfinement critical surface is dictated by tricritical scaling and implies the weakening of the deconfinement transition with real chemical potential. A qualitatively similar effect holds for the chiral critical surface.

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arXiv2010

Simulating QCD at finite density

In this review, I recall the nature and the inevitability of the "sign problem" which plagues attempts to simulate lattice QCD at finite baryon density. I present the main approaches used to circumvent the sign problem at small chemical potential. I sketch how one can predict analytically the severity of the sign problem, as well as the numerically accessible range of baryon densities. I review progress towards the determination of the pseudo-critical temperature T_c(mu), and towards the identification of a possible QCD critical point. Some promising advances with non-standard approaches are reviewed.

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arXiv2010

Constraining the QCD phase diagram by tricritical lines at imaginary chemical potential

We present unambiguous evidence from lattice simulations of QCD with three degenerate quark species for two tricritical points in the (T,m) phase diagram at fixed imaginary μ/T=iπ/3 mod 2π/3, one in the light and one in the heavy mass regime. These represent the boundaries of the chiral and deconfinement critical lines continued to imaginary chemical potential, respectively. It is demonstrated that the shape of the deconfinement critical line for real chemical potentials is dictated by tricritical scaling and implies the weakening of the deconfinement transition with real chemical potential. The generalization to non-degenerate and light quark masses is discussed.

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arXiv2010

Nuclear Physics from lattice QCD at strong coupling

We study numerically the strong coupling limit of lattice QCD with one flavor of massless staggered quarks. We determine the complete phase diagram as a function of temperature and chemical potential, including a tricritical point. We clarify the nature of the low temperature dense phase, which is strongly bound nuclear matter. This strong binding is explained by the nuclear potential, which we measure. Finally, we determine, from this first-principle limiting case of QCD, the masses of atomic nuclei up to A=12 "carbon".

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