Geometric divisors in normal local domains

Let A be the local ring at a point of a normal complex variety with completion $R=\stackrel{?}{A}$. Srinivas has asked about the possible images of the induced map $\mathrm{Cl}A\to \mathrm{Cl}R$ over all geometric local normal domains A with fixed completion R. We use Noether–Lefschetz theory to prove that all finitely generated subgroups are possible in some familiar cases. As a byproduct we show that every finitely generated abelian group appears as the class group of the local ring at the vertex of a cone over some smooth complex variety of each positive dimension.     

Orienteering for electioneering

In this paper, we introduce a combinatorial optimization problem that models the investment decision a political candidate faces when treating his or her opponents’ campaign plans as given. Our formulation accounts for both the time cost of traveling between districts and the time expended while campaigning within districts. We describe a polynomial-time algorithm that computes a $(2+?)$-approximation to the optimal solution of a discrete version of our problem by reducing the problem to another combinatorial optimization problem known as Orienteering.     

Counting arithmetical structures on paths and cycles

Let $G$ be a finite, connected graph. An arithmetical structure on $G$ is a pair of positive integer vectors $\mathbf{d},\mathbf{r}$ such that $(diag\left(\mathbf{d}\right)?A)\mathbf{r}=0$, where $A$ is the adjacency matrix of $G$. We investigate the combinatorics of arithmetical structures on path and cycle graphs, as well as the associated critical groups (the torsion part of the cokernels of the matrices $(diag\left(\mathbf{d}\right)?A)$). For paths, we prove that arithmetical structures are enumerated by the Catalan numbers, and we obtain refined enumeration results related to ballot sequences. For cycles, we prove that arithmetical structures are enumerated by the binomial coefficients $\left(\genfrac{}{}{0ex}{}{2n?1}{n?1}\right)$, and we obtain refined enumeration results related to multisets. In addition, we determine the critical groups for all arithmetical structures on paths and cycles.     

Academic achievement with cooperative learning using homogeneous and heterogeneous groups

Cooperative learning is a proven teaching strategy that teachers have been using for over 40 years. Teachers often group students heterogeneously so that students who are lower achieving are learning with and from higher achieving students. The purpose of this study was to test homogeneous and heterogeneous grouping while using cooperative learning teaching structure. This study aimed to answer the question of whether students be grouped homogeneously or heterogeneously while participating in cooperative learning. The primary research design for this study was a quasi-experimental nonequivalent control-group design. A convenience sample of fifth-grade students was drawn from a Georgia elementary school in the 2017–2018 school year. The data were analyzed using analysis of covariance (ANCOVA) and paired samples t tests. The ANCOVA was run to compare the scores from the FOSS Survey/Posttest, and the analysis showed no significant difference between the homogeneous and heterogeneous group posttest scores. Both groups made significant gains (as shown by the results of the paired samples t-tests).     

Potential-modulated, attenuated total reflectance spectroscopy of poly(3,4-ethylenedioxythiophene) and poly(3,4-ethylenedioxythiophene methanol) copolymer films on indium-tin oxide

We report the first application of a potential-modulated spectroelectrochemical ATR (PM-ATR) instrument utilizing multiple internal reflections at an optically transparent electrode to study the charge-transfer kinetics and electrochromic response of adsorbed films. A sinusoidally modulated potential waveform was applied to an indium-tin oxide (ITO) electrode while simultaneously monitoring the optical reflectivity of thin (2-6 equivalent monolayers) copolymer films of poly(3,4-ethylenedioxythiophene) (PEDOT) and poly(3,4-ethylenedioxythiophene methanol) (PEDTM), previously characterized in our laboratory. At high modulation frequencies the measured response of the polymer film is selective toward the fastest electrochromic processes in the film, presumably those occurring within the first adsorbed monolayer. Quantitative determination of the electrochromic switching rate, derived from the frequency response of the attenuated reflectivity, shows a linear decrease in the rate, from 11 x 10(3) s(-1) to 3 x 10(3) s(-1), with increasing proportions of PEDTM in the copolymer, suggesting that interactions between the methanol substituent on EDTM and the ITO surface slow the switching process by limiting the rate of conformational change in the polymer film.     

Is cosmology compatible with sterile neutrinos?

By combining data from cosmic microwave background experiments (including the recent WMAP third year results), large scale structure, and Lyman-alpha forest observations, we constrain the hypothesis of a fourth, sterile, massive neutrino. For the 3 massless+1 massive neutrino case, we bound the mass of the sterile neutrino to ms<0.26 eV (0.44 eV) at 95% (99.9%) C.L., which excludes at high significance the sterile neutrino hypothesis as an explanation of the LSND anomaly. We generalize the analysis to account for active neutrino masses and the possibility that the sterile abundance is not thermal. In the latter case, the contraints in the plane are nontrivial. For a mass of >1 or <0.05 eV, the cosmological energy density in sterile neutrinos is always constrained to be omeganu<0.003 at 95% C.L., but for a mass of approximately 0.25 eV, omeganu can be as large as 0.01.     

Scaling theory and morphometrics for a coarsening multiscale surface, via a principle of maximal dissipation

We consider the coarsening dynamics of multiscale solutions to a dissipative singularly perturbed partial differential equation which models the evolution of a thermodynamically unstable crystalline surface. The late-time leading-order behavior of solutions is identified, through the asymptotic expansion of a maximal-dissipation principle, with a completely faceted surface governed by an intrinsic dynamical system. The properties of the resulting piecewise-affine dynamic surface predict the scaling law L(Mu) approximately t(1/3), for the growth in time of a characteristic morphological length scale L(Mu). A novel computational geometry tool which directly simulates a million-facet piecewise-affine dynamic surface is also introduced. Our computed data are consistent with the dynamic scaling hypothesis, and we report a variety of associated morphometric scaling functions.     

A modern Bayesian look at the multi‐armed bandit

A multi‐armed bandit is an experiment with the goal of accumulating rewards from a payoff distribution with unknown parameters that are to be learned sequentially. This article describes a heuristic for managing multi‐armed bandits called randomized probability matching, which randomly allocates observations to arms according the Bayesian posterior probability that each arm is optimal. Advances in Bayesian computation have made randomized probability matching easy to apply to virtually any payoff distribution. This flexibility frees the experimenter to work with payoff distributions that correspond to certain classical experimental designs that have the potential to outperform methods that are ‘optimal’ in simpler contexts. I summarize the relationships between randomized probability matching and several related heuristics that have been used in the reinforcement learning literature. Copyright © 2010 John Wiley & Sons, Ltd.     

Some non-trivial Kazhdan-Lusztig coefficients of an affine Weyl group of type _n

In this paper we show that the leading coeficient μ(y,w) of some Kazhdan-Lusztig polynomials Py,w with y,w in an affine Weyl group of type n is n + 2.This fact has some consequences on the dimension of first extension groups of finite groups of Lie type with irreducible coefficients.     

NMR Studies of (TMTSF)2PF6

Abstract

Pulsed NMR determinations of the relaxation times T₂, T₂* and T₁, as a function of temperature and field, for the methyl group protons in (TMTSF)₂PF₆ are reported. Below the metal-insulator transition (T_MI)T₂* shortens while T₂ increases, indicating a line which is inhomogeneously broadened due to the onset of a SDW. The SDW also contributes to the spin-lattice relaxation rate, T₁ ^?1, in the neighborhood of T_MI. A frequency dependent maximum in T₁ ^?1 is observed near 20K and is attributed to methyl group rotation. A frequency independent maximum at 58K suggests a structural phase transition involving rearrangement of the methyl and PF₆ groups.