571,129 research outputs found

    Fixed energy universality for generalized Wigner matrices

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    We prove the Wigner-Dyson-Mehta conjecture at fixed energy in the bulk of the spectrum for generalized symmetric and Hermitian Wigner matrices. Previous results concerning the universality of random matrices either require an averaging in the energy parameter or they hold only for Hermitian matrices if the energy parameter is fixed. We develop a homogenization theory of the Dyson Brownian motion and show that microscopic universality follows from mesoscopic statistics

    Entropy-energy inequalities for qudit states

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    We establish a procedure to find the extremal density matrices for any finite Hamiltonian of a qudit system. These extremal density matrices provide an approximate description of the energy spectra of the Hamiltonian. In the case of restricting the extremal density matrices by pure states, we show that the energy spectra of the Hamiltonian is recovered for d=2d=2 and 33. We conjecture that by means of this approach the energy spectra can be recovered for the Hamiltonian of an arbitrary finite qudit system. For a given qudit system Hamiltonian, we find new inequalities connecting the mean value of the Hamiltonian and the entropy of an arbitrary state. We demonstrate that these inequalities take place for both the considered extremal density matrices and generic ones.Comment: 12 pages, 4 figures Accepted for publication in Journal of Physics A: Mathematical and Theoretica

    Bounds on quark mass matrices elements due to measured properties of the mixing matrix and present values of the quark masses

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    We obtain constraints on possible structures of mass matrices in the quark sector by using as experimental restrictions the determined values of the quark masses at the MZM_Z energy scale, the magnitudes of the quark mixing matrix elements VudV_{\rm ud}, VusV_{\rm us}, VcdV_{\rm cd}, and VcsV_{\rm cs}, and the Jarlskog invariant J(V)J(V). Different cases of specific mass matrices are examined in detail. The quality of the fits for the Fritzsch and Stech type mass matrices is about the same with χ2/dof=4.23/3=1.41\chi^2/{\rm dof}=4.23/3=1.41 and χ2/dof=9.10/4=2.28\chi^2/{\rm dof}=9.10/4=2.28, respectively. The fit for a simple generalization (one extra parameter) of the Fritzsch type matrices, in the physical basis, is much better with χ2/dof=1.89/4=0.47\chi^2/{\rm dof}=1.89/4=0.47. For comparison we also include the results using the quark masses at the 2 GeV energy scale. The fits obtained at this energy scale are similar to that at MZM_Z energy scale, implying that our results are unaffected by the evolution of the quark masses from 2 to 91 GeV.Comment: Evolution effects include

    Extracting the resonance parameters from experimental data on scattering of charged particles

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    A new parametrization of the multi-channel S-matrix is used to fit scattering data and then to locate the resonances as its poles. The S-matrix is written in terms of the corresponding "in" and "out" Jost matrices which are expanded in the Taylor series of the collision energy E around an appropriately chosen energy E0. In order to do this, the Jost matrices are written in a semi-analytic form where all the factors (involving the channel momenta and Sommerfeld parameters) responsible for their "bad behaviour" (i.e. responsible for the multi-valuedness of the Jost matrices and for branching of the Riemann surface of the energy) are given explicitly. The remaining unknown factors in the Jost matrices are analytic and single-valued functions of the variable E and are defined on a simple energy plane. The expansion is done for these analytic functions and the expansion coefficients are used as the fitting parameters. The method is tested on a two-channel model, using a set of artificially generated data points with typical error bars and a typical random noise in the positions of the points.Comment: 15 pages, 7 figures, 2 table

    Exact S-Matrix for 2D String Theory

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    We formulate simple graphical rules which allow explicit calculation of nonperturbative c=1c=1 SS-matrices. This allows us to investigate the constraint of nonperturbative unitarity, which indeed rules out some theories. Nevertheless, we show that there is an infinite parameter family of nonperturbatively unitary c=1c=1 SS-matrices. We investigate the dependence of the SS-matrix on one of these nonperturbative parameters. In particular, we study the analytic structure, background dependence, and high-energy behavior of some nonperturbative c=1c=1 SS-matrices. The scattering amplitudes display interesting resonant behavior both at high energies and in the complex energy plane.Comment: 42p

    Infrared alignment of SUSY flavor structures

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    The various experimental bounds on flavor-changing interactions severely restrict the low-energy flavor structures of soft supersymmetry breaking parameters. In this work, we show that with a particular assumption of Yukawa couplings, the fermion mass and sfermion soft mass matrices are simultaneously diagonalized by common mixing matrices and we then obtain an alignment solution for the flavor problems. The required condition is generated by renormalization group evolutions and achieved at low-energy scale independently of high-energy structures of couplings. In this case, the diagonal entries of the soft scalar mass matrices are determined by gaugino and Higgs soft masses. We also discuss possible realizations of this scenario and the characteristic sparticle spectrum in the models.Comment: 18 pages, 1 figur

    Properties of contact matrices induced by pairwise interactions in proteins

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    The total conformational energy is assumed to consist of pairwise interaction energies between atoms or residues, each of which is expressed as a product of a conformation-dependent function (an element of a contact matrix, C-matrix) and a sequence-dependent energy parameter (an element of a contact energy matrix, E-matrix). Such pairwise interactions in proteins force native C-matrices to be in a relationship as if the interactions are a Go-like potential [N. Go, Annu. Rev. Biophys. Bioeng. 12. 183 (1983)] for the native C-matrix, because the lowest bound of the total energy function is equal to the total energy of the native conformation interacting in a Go-like pairwise potential. This relationship between C- and E-matrices corresponds to (a) a parallel relationship between the eigenvectors of the C- and E-matrices and a linear relationship between their eigenvalues, and (b) a parallel relationship between a contact number vector and the principal eigenvectors of the C- and E-matrices; the E-matrix is expanded in a series of eigenspaces with an additional constant term, which corresponds to a threshold of contact energy that approximately separates native contacts from non-native ones. These relationships are confirmed in 182 representatives from each family of the SCOP database by examining inner products between the principal eigenvector of the C-matrix, that of the E-matrix evaluated with a statistical contact potential, and a contact number vector. In addition, the spectral representation of C- and E-matrices reveals that pairwise residue-residue interactions, which depends only on the types of interacting amino acids but not on other residues in a protein, are insufficient and other interactions including residue connectivities and steric hindrance are needed to make native structures the unique lowest energy conformations.Comment: Errata in DOI:10.1103/PhysRevE.77.051910 has been corrected in the present versio
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