We improve our description of scattering data by imposing additional requirements on our previous fits, in the form of once-subtracted Roy-like equations, while extending our analysis up to 1100 MeV. We provide simple and ready to use parametrizations of the amplitude. In addition, we present a detailed description and derivation of these once-subtracted dispersion relations that, in the 450 to 1100 MeV region, provide an additional constraint which is much stronger than our previous requirements of forward dispersion relations and standard Roy equations. The ensuing constrained amplitudes describe the existing data with rather small uncertainties in the whole region from threshold up to 1100 MeV, while satisfying very stringent dispersive constraints. For the S0 wave, this requires an improved matching of the low and high energy parametrizations. Also for this wave we have considered the latest low energy K '4 decay results, including their isospin violation correction, and we have removed some controversial data points. These changes on the data translate into better determinations of threshold and subthreshold parameters which remove almost all disagreement with previous chiral perturbation theory and Roy equation calculations below 800 MeV. Finally, our results favor the dip structure of the S0 inelasticity around the controversial 1000 MeV region.

Isolated hydrogen atoms absorbed on graphene are predicted to induce magnetic moments. Here we demonstrate that the adsorption of a single hydrogen atom on graphene induces a magnetic moment characterized by a ~20-millielectron volt spin-split state at the Fermi energy. Our scanning tunneling microscopy (STM) experiments, complemented by first-principles calculations, show that such a spin-polarized state is essentially localized on the carbon sublattice opposite to the one where the hydrogen atom is chemisorbed. This atomically modulated spin texture, which extends several nanometers away from the hydrogen atom, drives the direct coupling between the magnetic moments at unusually long distances. By using the STM tip to manipulate hydrogen atoms with atomic precision, it is possible to tailor the magnetism of selected graphene regions.

Extensive scanning tunneling microscopy and spectroscopy experiments complemented by firstprinciples and parametrized tight binding calculations provide a clear answer to the existence, origin, and robustness of van Hove singularities (vHs) in twisted graphene layers. Our results are conclusive: vHs due to interlayer coupling are ubiquitously present in a broad range (from 1 to 10 ) of rotation angles in our graphene on 6H-SiC(000-1) samples. From the variation of the energy separation of the vHs with the rotation angle we are able to recover the Fermi velocity of a graphene monolayer as well as the strength of the interlayer interaction. The robustness of the vHs is assessed both by experiments, which show that they survive in the presence of a third graphene layer, and by calculations, which test the role of the periodic modulation and absolute value of the interlayer distance. Finally, we clarify the role of the layer topographic corrugation and of electronic effects in the apparent moiré contrast measured on the STM images. DOI: 10.1103/PhysRevLett.109.196802 PACS numbers: 73.22.Pr, 61.48.Gh, 68.37.Ef, 73.20.At Soon after the discovery of the unique electronic properties of graphene [1-3], suggestions were made for engineering the band structure of this material. It has been proposed that periodic potentials with wavelengths in the nanometer range could lead to anisotropic renormalization of the velocity of low energy charge carriers [4] or to the generation of new massless Dirac fermions [5]. Experimental works intended for verifying these theoretical predictions were recently reported [6][7][8], where the periodic perturbation was generated either by a lattice mismatch with the supporting material or by a self-organized array of clusters. An alternative route for modifying graphene's band structure would be to exploit a rotation between stacked graphene layers [9]. According to calculations, for large angles ( !15 ) the low energy band structure of graphene should be preserved [10][11][12]. For intermediate angles (1 15 ), it is predicted that, while the linear dispersion persists in the vicinity of the Dirac points of both layers, the band velocity is depressed and two saddle points appear in the band structure, giving rise to two logarithmic van Hove singularities (vHs) in the density of states (DOS) [9,[13][14][15][16][17][18]. For smaller angles ( 1 ) weakly dispersive bands appear at low energy [19,20] with sharp DOS peaks very close to the Dirac point [17,18].Twisted graphene layers are commonly found on different substrates, such as metals [13,21,22], the C face of SiC [23][24][25], or graphite surfaces [26,27]. Transfer techniques yielding large domains of twisted bilayers over a macroscopic sample [28] and quantitative, fast, Raman characterization tools [29,30] have recently been proposed. However, despite the fact that rotated graphene layers are readily available and a number of measurements have confirmed that large twist angles lead to an electronic decoupling of stacked graphene layers [...

We obtain reliable ππ scattering amplitudes consistent with experimental data, both at low and high energies, and fulfilling appropriate analyticity properties. We do this by first fitting experimental low energy (s 1/2 ≤ 1.42 GeV) phase shifts and inelasticities with expressions that incorporate analyticity and unitarity. In particular, for the S wave with isospin 0, we discuss in detail several sets of experimental data. This provides low energy partial wave amplitudes that summarize the known experimental information. Then, we impose Regge behaviour as follows from factorization and experimental data for the imaginary parts of the scattering amplitudes at higher energy, and check fulfillment of dispersion relations up to 0.925 GeV. This allows us to improve our fits. The ensuing ππ scattering amplitudes are then shown to verify dispersion relations up to 1.42 GeV, as well as s − t − u crossing sum rules and other consistency conditions. The improved parametrizations therefore provide a reliable representation of pion-pion amplitudes with which one can test chiral perturbation theory calculations, pionium decays, or use as input for CP-violating K decays. In this respect, we find [a

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