123,551 research outputs found

    Time-resolved spectra of polar-polarizable chromophores in solution

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    A recently proposed model for steady-state spectra of polar-polarizable chromophores is extended to describe time-resolved spectra. The model, based on a two-state picture for the solute and on a continuum overdamped description for the (polar) solvent, grasps the essential physics of solvation dynamics, as demonstrated by the comparison with experimental spectra. The solute (hyper)polarizability is responsible for spectroscopic features that cannot be rationalized within the standard picture based on a linear perturbative treatment of the solute-solvent interaction. In particular, the temporal evolution of band-shapes and the appearance of temporary isosbestic points, two common puzzling features of observed spectra, are natural consequences of the molecular hyperpolarizability and of the consequent coupling between solvation and vibrational degrees of freedom.Comment: 14pages, including 7 figure

    Analogue neural networks on correlated random graphs

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    We consider a generalization of the Hopfield model, where the entries of patterns are Gaussian and diluted. We focus on the high-storage regime and we investigate analytically the topological properties of the emergent network, as well as the thermodynamic properties of the model. We find that, by properly tuning the dilution in the pattern entries, the network can recover different topological regimes characterized by peculiar scalings of the average coordination number with respect to the system size. The structure is also shown to exhibit a large degree of cliquishness, even when very sparse. Moreover, we obtain explicitly the replica symmetric free energy and the self-consistency equations for the overlaps (order parameters of the theory), which turn out to be classical weighted sums of 'sub-overlaps' defined on all possible sub-graphs. Finally, a study of criticality is performed through a small-overlap expansion of the self-consistencies and through a whole fluctuation theory developed for their rescaled correlations: Both approaches show that the net effect of dilution in pattern entries is to rescale the critical noise level at which ergodicity breaks down.Comment: 34 pages, 3 figure

    The Three-Loop Lattice Free Energy

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    We calculate the free energy of SU(N) gauge theories on the lattice, to three loops. Our result, combined with Monte Carlo data for the average plaquette, gives a more precise estimate of the gluonic condensate.Comment: 5 pages + 2 figures (PostScript); report no. IFUP-TH 17/9

    Tunnelling rates for the nonlinear Wannier-Stark problem

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    We present a method to numerically compute accurate tunnelling rates for a Bose-Einstein condensate which is described by the nonlinear Gross-Pitaevskii equation. Our method is based on a sophisticated real-time integration of the complex-scaled Gross-Pitaevskii equation, and it is capable of finding the stationary eigenvalues for the Wannier-Stark problem. We show that even weak nonlinearities have significant effects in the vicinity of very sensitive resonant tunnelling peaks, which occur in the rates as a function of the Stark field amplitude. The mean-field interaction induces a broadening and a shift of the peaks, and the latter is explained by analytic perturbation theory

    Supramolecular interactions in clusters of polar and polarizable molecules

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    We present a model for molecular materials made up of polar and polarizable molecular units. A simple two state model is adopted for each molecular site and only classical intermolecular interactions are accounted for, neglecting any intermolecular overlap. The complex and interesting physics driven by interactions among polar and polarizable molecules becomes fairly transparent in the adopted model. Collective effects are recognized in the large variation of the molecular polarity with supramolecular interactions, and cooperative behavior shows up with the appearance, in attractive lattices, of discontinuous charge crossovers. The mean-field approximation proves fairly accurate in the description of the gs properties of MM, including static linear and non-linear optical susceptibilities, apart from the region in the close proximity of the discontinuous charge crossover. Sizeable deviations from the excitonic description are recognized both in the excitation spectrum and in linear and non-linear optical responses. New and interesting phenomena are recognized near the discontinuous charge crossover for non-centrosymmetric clusters, where the primary photoexcitation event corresponds to a multielectron transfer.Comment: 14 pages, including 11 figure

    Effect of two gaps on the flux lattice internal field distribution: evidence of two length scales from muSR in Mg1-xAlxB2

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    We have measured the transverse field muon spin precession in the flux lattice (FL) state of the two gap superconductor MgB2 and of the electron doped compounds Mg1-xAlxB2 in magnetic fields up to 2.8T. We show the effect of the two gaps on the internal field distribution in the FL, from which we determine two coherence length parameters and the doping dependence of the London penetration depth. This is an independent determination of the complex vortex structure already suggested by the STM observation of large vortices in a MgB2 single crystal. Our data agrees quantitatively with STM and we thus validate a new phenomenological model for the internal fields.Comment: now in press Phys. Rev. Lett., small modifications required by the edito

    Dielectric response of modified Hubbard models with neutral-ionic and Peierls transitions

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    The dipole P(F) of systems with periodic boundary conditions (PBC) in a static electric field F is applied to one-dimensional Peierls-Hubbard models for organic charge-transfer (CT) salts. Exact results for P(F) are obtained for finite systems of N = 14 and 16 sites that are almost converged to infinite chains in deformable lattices subject to a Peierls transition. The electronic polarizability per site, \alpha_{el} = (\partial P/\partial F)_0, of rigid stacks with alternating transfer integrals t(1 +/- \delta) diverges at the neutral-ionic transition for \delta = 0 but remains finite for \delta > 0 in dimerized chains. The Peierls or dimerization mode couples to charge fluctuations along the stack and results in large vibrational contributions, \alpha_{vib}, that are related to \partial P/\partial \delta and that peak sharply at the Peierls transition. The extension of P(F) to correlated electronic states yields the dielectric response \kappa of models with neutral-ionic or Peierls transitions, where \kappa peaks >100 are found with parameters used previously for variable ionicity \rho and vibrational spectra of CT salts. The calculated \kappa accounts for the dielectric response of CT salts based on substituted TTFs (tetrathiafulvalene) and substituted CAs (chloranil). The role of lattice stiffness appears clearly in models: soft systems have a Peierls instability at small \rho and continuous crossover to large \rho, while stiff stacks such as TTF-CA have a first-order transition with discontinuous \rho that is both a neutral-ionic and Peierls transition. The transitions are associated with tuning the electronic ground state of insulators via temperature or pressure in experiments, or via model parameters in calculations.Comment: 10 pages, 9 figures; J.Chem.Phys., in pres

    Phase transitions, double-scaling limit, and topological strings

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    Topological strings on Calabi--Yau manifolds are known to undergo phase transitions at small distances. We study this issue in the case of perturbative topological strings on local Calabi--Yau threefolds given by a bundle over a two-sphere. This theory can be regarded as a q--deformation of Hurwitz theory, and it has a conjectural nonperturbative description in terms of q--deformed 2d Yang--Mills theory. We solve the planar model and find a phase transition at small radius in the universality class of 2d gravity. We give strong evidence that there is a double--scaled theory at the critical point whose all genus free energy is governed by the Painlev\'e I equation. We compare the critical behavior of the perturbative theory to the critical behavior of its nonperturbative description, which belongs to the universality class of 2d supergravity. We also give evidence for a new open/closed duality relating these Calabi--Yau backgrounds to open strings with framing.Comment: 49 pages, 3 eps figures; section added on non-perturbative proposal and 2d gravity; minor typos correcte

    Computing the Mertens and Meissel-Mertens constants for sums over arithmetic progressions

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    We give explicit numerical values with 100 decimal digits for the Mertens constant involved in the asymptotic formula for pxpamodq1/p\sum\limits_{\substack{p\leq x p\equiv a \bmod{q}}}1/p and, as a by-product, for the Meissel-Mertens constant defined as pamodq(log(11/p)+1/p)\sum_{p\equiv a \bmod{q}} (\log(1-1/p)+1/p), for q{3q \in \{3, ..., 100}100\} and (q,a)=1(q, a) = 1.Comment: 12 pages, 6 table

    Gravitational-wave extraction from neutron-star oscillations

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    We compare different gravitational-wave extraction methods used in three-dimensional nonlinear simulations against linear simulations of perturbations of spherical spacetimes with matter. We present results from fully general-relativistic simulations of a system composed by an oscillating and non-rotating star emitting gravitational radiation. Results about the onset of non-linear effects are also shown
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