Low-Dimensional Spin Systems: Hidden Symmetries, Conformal Field Theories and Numerical Checks

We review here some general properties of antiferromagnetic Heisenberg spin chains, emphasizing and discussing the role of hidden symmetries in the classification of the various phases of the models. We present also some recent results that have been obtained with a combined use of Conformal Field Theory and of numerical Density Matrix Renormalization Group techniques.Comment: To be published in the proceedings of the XIII Conference on "Symmetries in Physics", held in Bregenz (Voralberg, Austria), 21-24/7/2003. Plain LaTeX2e, 4 EPS figure

Folds and Buckles at the Nanoscale: Experimental and Theoretical Investigation of the Bending Properties of Graphene Membranes

The elastic properties of graphene crystals have been extensively investigated, revealing unique properties in the linear and nonlinear regimes, when the membranes are under either stretching or bending loading conditions. Nevertheless less knowledge has been developed so far on folded graphene membranes and ribbons. It has been recently suggested that fold-induced curvatures, without in-plane strain, can affect the local chemical reactivity, the mechanical properties, and the electron transfer in graphene membranes. This intriguing perspective envisages a materials-by-design approach through the engineering of folding and bending to develop enhanced nano-resonators or nano-electro-mechanical devices. Here we present a novel methodology to investigate the mechanical properties of folded and wrinkled graphene crystals, combining transmission electron microscopy mapping of 3D curvatures and theoretical modeling based on continuum elasticity theory and tight-binding atomistic simulations

Scaling of excitations in dimerized and frustrated spin-1/2 chains

We study the finite-size behavior of the low-lying excitations of spin-1/2 Heisenberg chains with dimerization and next-to-nearest neighbors interaction, J_2. The numerical analysis, performed using density-matrix renormalization group, confirms previous exact diagonalization results, and shows that, for different values of the dimerization parameter \delta, the elementary triplet and singlet excitations present a clear scaling behavior in a wide range of \ell=L/\xi (where L is the length of the chain and \xi is the correlation length). At J_2=J_2c, where no logarithmic corrections are present, we compare the numerical results with finite-size predictions for the sine-Gordon model obtained using Luscher's theory. For small \delta we find a very good agreement for \ell > 4 or 7 depending on the excitation considered.Comment: 4 pages, 4 eps figures, RevTeX 4 class, same version as in PR

Long-distance entanglement in spin systems

Most quantum system with short-ranged interactions show a fast decay of entanglement with the distance. In this Letter, we focus on the peculiarity of some systems to distribute entanglement between distant parties. Even in realistic models, like the spin-1 Heisenberg chain, sizable entanglement is present between arbitrarily distant particles. We show that long distance entanglement appears for values of the microscopic parameters which do not coincide with known quantum critical points, hence signaling a transition detected only by genuine quantum correlations.Comment: RevTex, 5 pages, 7 .eps figures Two references added in published versio

FFLO oscillations and magnetic domains in the Hubbard model with off-diagonal Coulomb repulsion

We observe the effect of non-zero magnetization m onto the superconducting ground state of the one dimensional repulsive Hubbard model with correlated hopping X. For t/2 < X < 2t/3, the system first manifests Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) oscillations in the pair-pair correlations. For m = m1 a kinetic energy driven macroscopic phase separation into low-density superconducting domains and high-density polarized walls takes place. For m > m2 the domains fully localize, and the system eventually becomes a ferrimagnetic insulator.Comment: IOP RevTeX class, 18 pages, 13 composite *.eps figure

Ab initio analysis of the x-ray absorption spectrum of the myoglobin-carbon monoxide complex: Structure and vibrations

We present a comparison between Fe K-edge x-ray absorption spectra of carbonmonoxy-myoglobin and its simulation based on density-functional theory determination of the structure and vibrations and spectral simulation with multiple-scattering theory. An excellent comparison is obtained for the main part of the molecular structure without any structural fitting parameters. The geometry of the CO ligand is reliably determined using a synergic approach to data analysis. The methodology underlying this approach is expected to be especially useful in similar situations in which high-resolution data for structure and vibrations are available.Comment: 13 pages, 3 figure

Single-site entanglement at superconductor-insulator transition in the Hirsch model

We investigate the transition to the insulating state in the one-dimensional Hubbard model with bond-charge interaction x (Hirsch model), at half-filling and T=0. By means of the density-matrix renormalization group algorithm the charge gap closure is examined by both standard finite size scaling analysis and looking at singularities in the derivatives of single-site entanglement. The results of the two techniques show that a quantum phase transition takes place at a finite Coulomb interaction u_c(x) for x>0.5. The region 0<u<u_c turns out to have a superconducting nature, at least for not too large x>x_c.Comment: 5 pages, 6 figure

Finding critical points using improved scaling Ansaetze

Analyzing in detail the first corrections to the scaling hypothesis, we develop accelerated methods for the determination of critical points from finite size data. The output of these procedures are sequences of pseudo-critical points which rapidly converge towards the true critical points. In fact more rapidly than previously existing methods like the Phenomenological Renormalization Group approach. Our methods are valid in any spatial dimensionality and both for quantum or classical statistical systems. Having at disposal fast converging sequences, allows to draw conclusions on the basis of shorter system sizes, and can be extremely important in particularly hard cases like two-dimensional quantum systems with frustrations or when the sign problem occurs. We test the effectiveness of our methods both analytically on the basis of the one-dimensional XY model, and numerically at phase transitions occurring in non integrable spin models. In particular, we show how a new Homogeneity Condition Method is able to locate the onset of the Berezinskii-Kosterlitz-Thouless transition making only use of ground-state quantities on relatively small systems.Comment: 16 pages, 4 figures. New version including more general Ansaetze basically applicable to all case