Delaunay graphs are almost as good as complete graphs

LetS be any set ofN points in the plane and let DT(S) be the graph of the Delaunay triangulation ofS. For all pointsa andb ofS, letd(a, b) be the Euclidean distance froma tob and let DT(a, b) be the length of the shortest path in DT(S) froma tob. We show that there is a constantc (≤((1+√5)/2) π≈5.08) independent ofS andN such that $$\frac{{DT(a,b)}}{{d(a,b)}}< c.$$      

The phase structure of the two-dimensionalN=2 Wess-Zumino model

We construct a convergent cluster expansion for the two-dimensionalN=2 Wess-Zumino model, in a region of parameter space where there are multiple phase. As a result of this expansion, we are able to construct the infinite volume field theory and demonstrate exponential decay of correlations. We are also able to investigate the different phases of the model, develop the phase diagram, and show that the free energy of each phase vanishes.Supported in part by National Science Foundation grants DMS 90-08827, PHY/DMS 88-16214 and DMS 88-58073Supported in part by National Science Foundation Mathematical Sciences Postdoctoral Research Fellowship DMS 88-07291     

Arbitrarily large solutions of the conformal scalar curvature problem at an isolated singularity

We study the conformal scalar curvature problem

where is a continuous function. We show that a necessary and sufficient condition on for this problem to have positive solutions which are arbitrarily large at is that be less than 1 on a sequence of points in which tends to .

     

Effects of the separating shear layer on the reattachment flow structure Part 1: Pressure and turbulence quantities

The effect of the separating shear-layer thickness and shape on the structure of the flow in the reattachment region of a backward-facing step is examined using wall static-pressure profiles and turbulence data for a range of Reynolds number (800 < Re _H< 40,000) and upstream boundary-layer thickness (0 < δ/H < 2). The reattachment pressure and the peak pressure in the reattachment zone decrease in a continuous manner as the upstream boundary layer thickens. The thinnest boundary layers follow the correlation of Roshko and Lau. Using the pressure data, correlations are developed which can be used to predict the level of turbulent shear stress in the near-wall region at reattachment, a location in which experimental data are extremely difficult to obtain.     

A vanishing theorem for supersymmetric quantum field theory and finite size effects in multiphase cluster expansions

We apply cluster expansion methods to to theN=2 Wess-Zumino models in finite volume, in two space-time dimensions. We show that in the region of convergence of the cluster expansion, a vanishing theorem holds for the supercharge of the theory; that is, the dimension of the kernel of the Hamiltonian is equal to the index of the supercharge.Supported in part by National Science Foundation Mathematical Sciences Postdoctoral Research Fellowship DMS 90-07206Supported in part by National Science Foundation Mathematical Sciences Postodoctoral Research Fellowship DmS 88-07291     

Recasting the (Synchrosqueezed) Short-Time Fourier Transform as an Instantaneous Spectrum

In a previous work, we proposed a time-frequency analysis called instantaneous spectral analysis (ISA), which generalizes the notion of the Fourier spectrum and in which instantaneous frequency is utilized to the fullest extent. In this paper, we recast both the Fourier transform (FT) and filterbank (FB) interpretations of the short-time Fourier transform (STFT) as instantaneous spectra. We show that to recast the FB interpretation of STFT as an instantaneous spectrum with valid structure, frequency reassignment is a fundamental necessity, thus demonstrating that this IS is closely related to the synchrosqueezed STFT. This result provides a new theoretical motivation for the synchrosqueezed STFT. Finally, we illustrate through example the instantaneous spectra corresponding to the FT and FB interpretations of STFT using two closed-form examples.     

Theoretical studies of solvent effects on nuclear spin-spin coupling constants

A theoretical study is presented of the effects of solvent molecular motion on nuclear spin-spin coupling constants. Solvent molecules are treated as point dipoles arranged around the solute molecule in a cubic closest packed arrangement. Average dipole moment vectors are given by a rotational Boltzmann average and the resulting perturbation is included in the Fock matrices. Calculations of nuclear spin-spin coupling constants were performed by self-consistent perturbation theory in the INDO (intermediate neglect of differential overlap) approximation of self-consistent-field molecular orbital theory. Calculated results are compared with the experimental data as well as the results of previous models.     

A dynamical systems approach to mixing and segregation of granular materials in tumblers

The physics of granular matter is one of the big questions in science. Granular matter serves as a prototype of collective systems far from equilibrium and fundamental questions remain. At the same time, an understanding of granular matter has tremendous practical importance. Among practical problems, granular mixing and its interplay with segregation is arguably at the top of the list in terms of impact. Granular mixing in three-dimensional systems is complicated, as flow induces segregation by particle size or density. Several approaches and points of view for analysis are possible in principle, ranging from continuum to discrete. Flow and segregation in three-dimensional systems is seemingly complicated; however, to a reasonable approximation, all of the dynamics takes place in a thin flowing surface layer. This observation, coupled with key experimental results, leads to a simple, compact and extensible continuum-based dynamical systems framework applicable to time-periodic flow in quasi-two-dimensional tumblers and three-dimensional systems (such as spheres and cubes) rotated about one or more axes of rotation. The case of time-periodic systems, in its simplest version, can be viewed as a mapping of a domain into itself. The placement of periodic points can be investigated using symmetry concepts; the character of the periodic points and associated manifolds provides a skeleton for the flow and a template for segregation processes occurring in the flow.     

The not-so-peculiar case of calcium oxide: a weakness in atomic natural orbital basis sets for calcium

Atomic natural orbital (ANO) basis sets for calcium may produce surprisingly poor atomic and molecular properties and energetics. The weaknesses in these basis sets may be traced primarily to deficiencies within the sets of d functions which are incapable of effectively correlating the 3s and 3p electrons. Examples are given which show that addition of tight d functions to the ANO basis is required to achieve qualitatively correct energetics and structures for conventionally bonded calcium compounds.