\pi N scattering in relativistic baryon chiral perturbation theory revisited

We have analyzed pion-nucleon scattering using the manifestly relativistic covariant framework of Infrared Regularization up to {\cal O}(q^3) in the chiral expansion, where q is a generic small momentum. We describe the low-energy phase shifts with a similar quality as previously achieved with Heavy Baryon Chiral Perturbation Theory, \sqrt{s}\lesssim1.14 GeV. New values are provided for the {\cal O}(q^2) and {\cal O}(q^3) low-energy constants, which are compared with previous determinations. This is also the case for the scattering lengths and volumes. Finally, we have unitarized the previous amplitudes and as a result the energy range where data are reproduced increases significantly.Comment: 26 pages, 5 figures, 5 table

Robust zero-energy modes in an electronic higher-order topological insulator: the dimerized Kagome lattice

Quantum simulators are an essential tool for understanding complex quantum materials. Platforms based on ultracold atoms in optical lattices and photonic devices led the field so far, but electronic quantum simulators are proving to be equally relevant. Simulating topological states of matter is one of the holy grails in the field. Here, we experimentally realize a higher-order electronic topological insulator (HOTI). Specifically, we create a dimerized Kagome lattice by manipulating carbon-monoxide (CO) molecules on a Cu(111) surface using a scanning tunneling microscope (STM). We engineer alternating weak and strong bonds to show that a topological state emerges at the corner of the non-trivial configuration, while it is absent in the trivial one. Contrarily to conventional topological insulators (TIs), the topological state has two dimensions less than the bulk, denoting a HOTI. The corner mode is protected by a generalized chiral symmetry, which leads to a particular robustness against perturbations. Our versatile approach to quantum simulation with artificial lattices holds promises of revealing unexpected quantum phases of matter

Nucleon-Nucleon interaction, charge symmetry breaking and renormalization

We study the interplay between charge symmetry breaking and renormalization in the NN system for s-waves. We find a set of universality relations which disentangle explicitly the known long distance dynamics from low energy parameters and extend them to the Coulomb case. We analyze within such an approach the One-Boson-Exchange potential and the theoretical conditions which allow to relate the proton-neutron, proton-proton and neutron-neutron scattering observables without the introduction of extra new parameters and providing good phenomenological success.Comment: 15 pages, 6 figure

SU(3) Decomposition of Two-Body B Decay Amplitudes

We present the complete flavor SU(3) decomposition of decay amplitudes for decays of the triplet (B^+_u, B^0_d, B^0_s) of B mesons nonleptonically into two pseudoscalar mesons. This analysis holds for arbitrarily broken SU(3) and can be used to generate amplitude relations when physical arguments permit one to neglect or relate any of the reduced amplitudes.Comment: 31 pages, revtex, no figure

Where are the missing members of the baryon antidecuplet?

We analyze what consequences has the observation of exotic pentaquark baryons on the location of the non-exotic baryons belonging to the antidecuplet. We suggest that there must be a new nucleon state at 1650-1690 MeV and a new Sigma baryon at 1760-1810 MeV.Comment: 5 pages, 1 figure. Missing reference adde

Nonempirical Density Functionals Investigated for Jellium: Spin-Polarized Surfaces, Spherical Clusters, and Bulk Linear Response

Earlier tests show that the Tao-Perdew-Staroverov-Scuseria (TPSS) nonempirical meta-generalized gradient approximation (meta-GGA) for the exchange-correlation energy yields more accurate surface energies than the local spin density (LSD) approximation for spin-unpolarized jellium. In this study, work functions and surface energies of a jellium metal in the presence of ``internal'' and external magnetic fields are calculated with LSD, Perdew-Burke-Ernzerhof (PBE) GGA, and TPSS meta-GGA and its predecessor, the nearly nonempirical Perdew-Kurth-Zupan-Blaha (PKZB) meta-GGA, using self-consistent LSD orbitals and densities. The results show that: (i) For normal bulk densities, the surface correlation energy is the same in TPSS as in PBE, as it should be since TPSS strives to represent a self-correlation correction to PBE; (ii) Normal surface density profiles can be scaled uniformly to the low-density or strong-interaction limit, and TPSS provides an estimate for that limit that is consistent with (but probably more accurate than) other estimates; (iii) For both normal and low densities, TPSS provides the same description of surface magnetism as PBE, suggesting that these approximations may be generally equivalent for magnetism. The energies of jellium spheres with up to 106 electrons are calculated using density functionals and compared to those obtained with Diffusion Quantum Monte Carlo data, including our estimate for the fixed-node correction. Finally we calculate the linear response of bulk jellium using these density functionals, and find that not only LSD but also PBE GGA and TPSS meta-GGA yield a linear-response in good agreement with that of the Quantum Monte Carlo method, for wavevectors of the perturbing external potential up to twice the Fermi wavevector.Comment: 14 pages, 9 figure

Chiral effective theory predictions for deuteron form factor ratios at low Q^2

We use chiral effective theory to predict the deuteron form factor ratio G_C/G_Q as well as ratios of deuteron to nucleon form factors. These ratios are calculated to next-to-next-to-leading order. At this order the chiral expansion for the NN isoscalar charge operator (including consistently calculated 1/M corrections) is a parameter-free prediction of the effective theory. Use of this operator in conjunction with NLO and NNLO chiral effective theory wave functions produces results that are consistent with extant experimental data for Q^2 < 0.35 GeV^2. These wave functions predict a deuteron quadrupole moment G_Q(Q^2=0)=0.278-0.282 fm^2-with the variation arising from short-distance contributions to this quantity. The variation is of the same size as the discrepancy between the theoretical result and the experimental value. This motivates the renormalization of G_Q via a two-nucleon operator that couples to quadrupole photons. After that renormalization we obtain a robust prediction for the shape of G_C/G_Q at Q^2 < 0.3 GeV^2. This allows us to make precise, model-independent predictions for the values of this ratio that will be measured at the lower end of the kinematic range explored at BLAST. We also present results for the ratio G_C/G_M.Comment: 31 pages, 7 figure

Dynamic polarization effects on the angular distributions of protons channeled through carbon nanotubes in dielectric media

The best level of ordering and straightening of carbon nanotube arrays is often achieved when they are grown in a dielectric matrix, so such structures present the most suitable candidates for future channeling experiments with carbon nanotubes. Consequently, we investigate here how the dynamic polarization of carbon valence electrons in the presence of various surrounding dielectric media affects the angular distributions of protons channeled through (11,~9) single-wall carbon nanotubes. Proton speeds between 3 and 10 a.u., corresponding to energies of 0.223 and 2.49 MeV, are chosen with the nanotube's length varied between 0.1 and 1 $\mu$m. We describe the repulsive interaction between a proton and the nanotube's atoms in a continuum-potential approximation based on the Doyle-Turner potential, whereas the attractive image force on a proton is calculated using a two-dimensional hydrodynamic model for the dynamic response of the nanotube valence electrons, while assigning to the surrounding medium an appropriate (frequency dependent) dielectric function. The angular distributions of channeled protons are generated using a computer simulation method which solves the proton equations of motion in the transverse plane numerically. Our analysis shows that the presence of a dielectric medium can strongly affect both the appearance and positions of maxima in the angular distributions of channeled protons.Comment: 14 pages, 11 figures, Accepted for publication in Phys. Rev.