Many Body Methods and Effective Field Theory

In the framework of pionless nucleon-nucleon effective field theory we study different approximation schemes for the nuclear many body problem. We consider, in particular, ladder diagrams constructed from particle-particle, hole-hole, and particle-hole pairs. We focus on the problem of finding a suitable starting point for perturbative calculations near the unitary limit (k_Fa)->infinity and (k_Fr)-> 0, where k_F is the Fermi momentum, a is the scattering length and r is the effective range. We try to clarify the relationship between different classes of diagrams and the large g and large D approximations, where g is the fermion degeneracy and D is the number of space time dimensions. In the large D limit we find that the energy per particle in the strongly interacting system is 1/2 the result for free fermions.Comment: 23 pages, 8 figure

An Improved Upper Bound for the Ground State Energy of Fermion Lattice Models

We present an improved upper bound for the ground state energy of lattice fermion models with sign problem. The bound can be computed by numerical simulation of a recently proposed family of deformed Hamiltonians with no sign problem. For one dimensional models, we expect the bound to be particularly effective and practical extrapolation procedures are discussed. In particular, in a model of spinless interacting fermions and in the Hubbard model at various filling and Coulomb repulsion we show how such techniques can estimate ground state energies and correlation function with great accuracy.Comment: 5 pages, 5 figures; to appear in Physical Review

The BES f_0(1810): a new glueball candidate

We analyze the f_0(1810) state recently observed by the BES collaboration via radiative J/\psi decay to a resonant \phi\omega spectrum and confront it with DM2 data and glueball theory. The DM2 group only measured \omega\omega decays and reported a pseudoscalar but no scalar resonance in this mass region. A rescattering mechanism from the open flavored KKbar decay channel is considered to explain why the resonance is only seen in the flavor asymmetric \omega\phi branch along with a discussion of positive C parity charmonia decays to strengthen the case for preferred open flavor glueball decays. We also calculate the total glueball decay width to be roughly 100 MeV, in agreement with the narrow, newly found f_0, and smaller than the expected estimate of 200-400 MeV. We conclude that this discovered scalar hadron is a solid glueball candidate and deserves further experimental investigation, especially in the K-Kbar channel. Finally we comment on other, but less likely, possible assignments for this state.Comment: 11 pages, 4 figures. Major substantive additions, including an ab-initio, QCD-based computation of the glueball inclusive decay width, evaluation of final state effects, and enhanced discussion of several alternative possibilities. Our conclusions are unchanged: the BES f_0(1810) is a promising glueball candidat

Bosonic Operator Methods for the Quark Model

Quark model matrix elements can be computed using bosonic operators and the holomorphic representation for the harmonic oscillator. The technique is illustrated for normal and exotic baryons for an arbitrary number of colors. The computations are much simpler than those using conventional quark model wavefunctions

Issues and Observations on Applications of the Constrained-Path Monte Carlo Method to Many-Fermion Systems

We report several important observations that underscore the distinctions between the constrained-path Monte Carlo method and the continuum and lattice versions of the fixed-node method. The main distinctions stem from the differences in the state space in which the random walk occurs and in the manner in which the random walkers are constrained. One consequence is that in the constrained-path method the so-called mixed estimator for the energy is not an upper bound to the exact energy, as previously claimed. Several ways of producing an energy upper bound are given, and relevant methodological aspects are illustrated with simple examples.Comment: 28 pages, REVTEX, 5 ps figure

Adaptive Sampling Approach to the Negative Sign Problem in the Auxiliary Field Quantum Monte Carlo Method

We propose a new sampling method to calculate the ground state of interacting quantum systems. This method, which we call the adaptive sampling quantum monte carlo (ASQMC) method utilises information from the high temperature density matrix derived from the monte carlo steps. With the ASQMC method, the negative sign ratio is greatly reduced and it becomes zero in the limit $\Delta \tau$ goes to zero even without imposing any constraint such like the constraint path (CP) condition. Comparisons with numerical results obtained by using other methods are made and we find the ASQMC method gives accurate results over wide regions of physical parameters values.Comment: 8 pages, 7 figure

Haematological and biochemical parameters in Churra-da-Terra-Quente ewes from the northeast of Portugal

Hematological and biochemical parameters, including plasma electrolytes and thyroid hormones, were determined in 73 clinically healthy Churra-da-Terra-Quente ewes, a typical breed from the northeast of Portugal. The hemogram values were: erythrocytes 9.8±1.51012/L; haemoglobin 118.1±19.1g/L; haematocrit 40.8±5.9%; leukocytes 5.7±1.8109/L; and platelets 544.3±177.2109/L. The thrombin time was 17.3±1.7 seconds. The values of biochemical parameters were: total protein 76.4±6.1g/L; glucose 2.87±0.60mmol/L; total cholesterol 1.65±0.33mmol/L; aspartate aminotransferase 155.9±49.2U/L; alanine aminotransferase 23.2±9.6U/L; γ-glutamyl transferase 48.0±18.7U/L; total alkaline phosphatase 121.6±76.1U/L; glutamate dehydrogenase 6.4±3.7U/L; urea 7.32±2.22mmol/L; creatinine 123.0±54.1μmol/L; total calcium 2.53±0.25mmol/L; phosphorus 2.10±0.46mmol/L; magnesium 1.01±0.09mmol/L; sodium 152.04±3.65mmol/L; potassium 4.7±0.4mmol/L; ionized calcium 1.32±0.07mmol/L; total thyroxine 111.75±42.29nmol/L; total triiodothyronine 1.01±0.28nmol/L; free T4 11.93±1.78pmol/L; free T3 4.22±1.33pmol/L; and thyroid-stimulating hormone 0.18±0.19μIU/mL. Although differences among the Churra-da-Terra-Quente breed and other breeds may occur, the hematological and biochemical parameters, plasma electrolytes, and thyroid hormones, for this indigenous breed, were generally situated within the reference intervals previously reported for sheep

Towards a high precision calculation for the pion-nucleus scattering lengths

We calculate the leading isospin conserving few-nucleon contributions to pion scattering on $^2$H, $^3$He, and $^4$He. We demonstrate that the strong contributions to the pion-nucleus scattering lengths can be controlled theoretically to an accuracy of a few percent for isoscalar nuclei and of 10% for isovector nuclei. In particular, we find the $\pi$-$^3$He scattering length to be $(62 \pm 4\pm 7)\times 10^{-3} m_{\pi}^{-1}$ where the uncertainties are due to ambiguities in the $\pi$-N scattering lengths and few-nucleon effects, respectively. To establish this accuracy we need to identify a suitable power counting for pion-nucleus scattering. For this purpose we study the dependence of the two-nucleon contributions to the scattering length on the binding energy of $^2$H. Furthermore, we investigate the relative size of the leading two-, three-, and four-nucleon contributions. For the numerical evaluation of the pertinent integrals, aMonte Carlo method suitable for momentum space is devised. Our results show that in general the power counting suggested by Weinberg is capable to properly predict the relative importance of $N$-nucleon operators, however, it fails to capture the relative strength of $N$- and $(N+1)$-nucleon operators, where we find a suppression by a factor of 5 compared to the predicted factor of 50. The relevance for the extraction of the isoscalar $\pi$-N scattering length from pionic $^2$H and $^4$He is discussed. As a side result, we show that beyond the calculation of the $\pi$-$^2$H scattering length is already beyond the range of applicability of heavy pion effective field theory.Comment: 24 pages, 14 figures, 10 table

Pairing, Charge, and Spin Correlations in the Three-Band Hubbard Model

Using the Constrained Path Monte Carlo (CPMC) method, we simulated the two-dimensional, three-band Hubbard model to study pairing, charge, and spin correlations as a function of electron and hole doping and the Coulomb repulsion $V_{pd}$ between charges on neighboring Cu and O lattice sites. As a function of distance, both the $d_{x^2 - y^2}$-wave and extended s-wave pairing correlations decayed quickly. In the charge-transfer regime, increasing $V_{pd}$ decreased the long-range part of the correlation functions in both channels, while in the mixed-valent regime, it increased the long-range part of the s-wave behavior but decreased that of the d-wave behavior. Still the d-wave behavior dominated. At a given doping, increasing $V_{pd}$ increased the spin-spin correlations in the charge-transfer regime but decreased them in the mixed-valent regime. Also increasing $V_{pd}$ suppressed the charge-charge correlations between neighboring Cu and O sites. Electron and hole doping away from half-filling was accompanied by a rapid suppression of anti-ferromagnetic correlations.Comment: Revtex, 8 pages with 15 figure

Pairing and Density Correlations of Stripe Electrons in a Two-Dimensional Antiferromagnet

We study a one-dimensional electron liquid embedded in a 2D antiferromagnetic insulator, and coupled to it via a weak antiferromagnetic spin exchange interaction. We argue that this model may qualitatively capture the physics of a single charge stripe in the cuprates on length- and time scales shorter than those set by its fluctuation dynamics. Using a local mean-field approach we identify the low-energy effective theory that describes the electronic spin sector of the stripe as that of a sine-Gordon model. We determine its phases via a perturbative renormalization group analysis. For realistic values of the model parameters we obtain a phase characterized by enhanced spin density and composite charge density wave correlations, coexisting with subleading triplet and composite singlet pairing correlations. This result is shown to be independent of the spatial orientation of the stripe on the square lattice. Slow transverse fluctuations of the stripes tend to suppress the density correlations, thus promoting the pairing instabilities. The largest amplitudes for the composite instabilities appear when the stripe forms an antiphase domain wall in the antiferromagnet. For twisted spin alignments the amplitudes decrease and leave room for a new type of composite pairing correlation, breaking parity but preserving time reversal symmetry.Comment: Revtex, 28 pages incl. 5 figure