Quasimodularity and large genus limits of Siegel-Veech constants

Quasimodular forms were first studied in the context of counting torus coverings. Here we show that a weighted version of these coverings with Siegel-Veech weights also provides quasimodular forms. We apply this to prove conjectures of Eskin and Zorich on the large genus limits of Masur-Veech volumes and of Siegel-Veech constants. In Part I we connect the geometric definition of Siegel-Veech constants both with a combinatorial counting problem and with intersection numbers on Hurwitz spaces. We introduce modified Siegel-Veech weights whose generating functions will later be shown to be quasimodular. Parts II and III are devoted to the study of the quasimodularity of the generating functions arising from weighted counting of torus coverings. The starting point is the theorem of Bloch and Okounkov saying that q-brackets of shifted symmetric functions are quasimodular forms. In Part II we give an expression for their growth polynomials in terms of Gaussian integrals and use this to obtain a closed formula for the generating series of cumulants that is the basis for studying large genus asymptotics. In Part III we show that the even hook-length moments of partitions are shifted symmetric polynomials and prove a formula for the q-bracket of the product of such a hook-length moment with an arbitrary shifted symmetric polynomial. This formula proves quasimodularity also for the (-2)-nd hook-length moments by extrapolation, and implies the quasimodularity of the Siegel-Veech weighted counting functions. Finally, in Part IV these results are used to give explicit generating functions for the volumes and Siegel-Veech constants in the case of the principal stratum of abelian differentials. To apply these exact formulas to the Eskin-Zorich conjectures we provide a general framework for computing the asymptotics of rapidly divergent power series.Comment: 107 pages, final version, to appear in J. of the AM

New DNLS Equations for Anharmonic Vibrational Impurities

We examine some new DNLS-like equations that arise when considering strongly-coupled electron-vibration systems, where the local oscillator potential is anharmonic. In particular, we focus on a single, rather general nonlinear vibrational impurity and determine its bound state(s) and its dynamical selftrapping properties.Comment: 16 pages, 5 figure

Nonsingular density profiles of dark matter halos and Strong gravitational lensing

We use the statistics of strong gravitational lenses to investigate whether mass profiles with a flat density core are supported. The probability for lensing by halos modeled by a nonsingular truncated isothermal sphere (NTIS) with image separations greater than a certain value (ranging from zero to ten arcseconds) is calculated. NTIS is an analytical model for the postcollapse equilibrium structure of virialized objects derived by Shapiro, Iliev & Raga. This profile has a soft core and matches quite well with the mass profiles of dark matter-dominated dwarf galaxies deduced from their observed rotation curves. It also agrees well with the NFW (Navarro-Frenk-White) profile at all radii outside of a few NTIS core radii. Unfortunately, comparing the results with those for singular lensing halos (NFW and SIS+NFW) and strong lensing observations, the probabilities for lensing by NTIS halos are far too low. As this result is valid for any other nonsingular density profiles (with a large core radius), we conclude that nonsingular density profiles (with a large core radius) for CDM halos are ruled out by statistics of strong gravitational lenses.Comment: 17 pages, 4 figures, ApJ accepted. Final version matches the proofs. A curve in figure 2 is corrected, conclusions unchange

Non-universal size dependence of the free energy of confined systems near criticality

The singular part of the finite-size free energy density $f_s$ of the O(n) symmetric $\phi^4$ field theory in the large-n limit is calculated at finite cutoff for confined geometries of linear size L with periodic boundary conditions in 2 < d < 4 dimensions. We find that a sharp cutoff $\Lambda$ causes a non-universal leading size dependence $f_s \sim \Lambda^{d-2} L^{-2}$ near $T_c$ which dominates the universal scaling term $\sim L^{-d}$. This implies a non-universal critical Casimir effect at $T_c$ and a leading non-scaling term $\sim L^{-2}$ of the finite-size specific heat above $T_c$.Comment: RevTex, 4 page

Active regulator of SIRT1 is required for cancer cell survival but not for SIRT1 activity

The NAD+-dependent deacetylase SIRT1 is involved in diverse cellular processes, and has also been linked with multiple disease states. Among these, SIRT1 expression negatively correlates with cancer survival in both laboratory and clinical studies. Active regulator of SIRT1 (AROS) was the first reported post-transcriptional regulator of SIRT1 activity, enhancing SIRT1-mediated deacetylation and downregulation of the SIRT1 target p53. However, little is known regarding the role of AROS in regulation of SIRT1 during disease. Here, we report the cellular and molecular effects of RNAi-mediated AROS suppression, comparing this with the role of SIRT1 in a panel of human cell lines of both cancerous and non-cancerous origins. Unexpectedly, AROS is found to vary in its modulation of p53 acetylation according to cell context. AROS suppresses p53 acetylation only following the application of cell damaging stress, whereas SIRT1 suppresses p53 under all conditions analysed. This supplements the original characterization of AROS but indicates that SIRT1 activity can persist following suppression of AROS. We also demonstrate that knockdown of AROS induces apoptosis in three cancer cell lines, independent of p53 activation. Importantly, AROS is not required for the viability of three non-cancer cell lines indicating a putative role for AROS in specifically promoting cancer cell survival

Addressing business agility challenges with enterprise systems

It is clear that systems agility (i.e., having a responsive IT infrastructure that can be changed quickly to meet changing business needs) has become a critical component of organizational agility. However, skeptics continue to suggest that, despite the benefits enterprise system packages provide, they are constraining choices for firms faced with agility challenges. The reason for this skepticism is that the tight integration between different parts of the business that enables many enterprise systems\u27 benefits also increases the systems\u27 complexity, and this increased complexity, say the skeptics, increases the difficulty of changing systems when business needs change. These persistent concerns motivated us to conduct a series of interviews with business and IT managers in 15 firms to identify how they addressed, in total, 57 different business agility challenges. Our analysis suggests that when the challenges involved an enterprise system, firms were able to address a high percentage of their challenges with four options that avoid the difficulties associated with changing the complex core system: capabilities already built-in to the package but not previously used, leveraging globally consistent integrated data already available, using add-on systems available on the market that easily interfaced with the existing enterprise system, and vendor provided patches that automatically updated the code. These findings have important implications for organizations with and without enterprise system architectures

Electronic structure interpolation via atomic orbitals

We present an efficient scheme for accurate electronic structure interpolations based on the systematically improvable optimized atomic orbitals. The atomic orbitals are generated by minimizing the spillage value between the atomic basis calculations and the converged plane wave basis calculations on some coarse $k$-point grid. They are then used to calculate the band structure of the full Brillouin zone using the linear combination of atomic orbitals (LCAO) algorithms. We find that usually 16 -- 25 orbitals per atom can give an accuracy of about 10 meV compared to the full {\it ab initio} calculations. The current scheme has several advantages over the existing interpolation schemes. The scheme is easy to implement and robust which works equally well for metallic systems and systems with complex band structures. Furthermore, the atomic orbitals have much better transferability than the Shirley's basis and Wannier functions, which is very useful for the perturbation calculations

Extracting forward strong amplitudes from elastic differential cross sections

The feasibility of a model-independent extraction of the forward strong amplitude from elastic nuclear cross section data in the Coulomb-nuclear interference region is assessed for $\pi$ and $K^+$ scattering at intermediate energies. Theoretically-generated "data" are analyzed to provide criteria for optimally designing experiments to measure these amplitudes, whose energy dependence (particularly that of the real parts) is needed for disentangling various sources of medium modifications of the projectile-nucleon interaction. The issues considered include determining the angular region over which to make the measurements, the role of the most forward angles measured, and the effects of statistical and systematic errors. We find that there is a region near the forward direction where Coulomb-nuclear interference allows reliable extraction of the strong forward amplitude for both pions and the $K^+$ from .3 to 1 GeV/c.Comment: 16 pages plus 12 separate postscript figure

X-alpha calculation of transition energies in multiply ionized atoms

It is shown that the accuracy of calculations can be improved if appropriate (different) values of alpha are used for each configuration. Alternatively, the Slater Transition state can be used, wherein a total energy difference is related to a difference in single electron eigenvalues. By a series expansion, the value of alpha for an excited configuration can be related to its value for the ground state configuration. The terms Delta alpha (delta Epsilon/delta alpha) exhibit a similar dependence on atomic number as the ground state values of alpha. Results of sample calculations are reported and compared with experiment