Sharp Upper Bound to the First Nonzero Neumann Eigenvalue for Bounded Domains in Spaces of Constant Curvature

The main result of this paper is that for a domain containedin a hemisphere of the n-dimensional sphere Sⁿ the first nonzeroNeumann eigenvalue µ₁() is less than or equal to the firstnonzero Neumann eigenvalue µ₁(D) where D is a geodesicball in Sⁿ of the same measure as . Equality occurs if and onlyif is isometric to D. This result generalizes old results ofSzegö and Weinberger which gave the corresponding upperbound for µ₁() in the Euclidean case, and a result ofChavel for domains in Sⁿ which restricted to lie in a geodesicball of radius when n = 2and to even smaller geodesic balls for larger n. The techniquesused are analogous to those for our recent proof of the Payne-Pólya-Weinbergerconjecture: rearrangement inequalities and properties of specialfunctions are the key elements. The general approach is a directextension of Weinberger's for domains in Rⁿ.     

The development of a sampler-sensor using a vanadium-oxinate-polymer film for the selective and direct determination of atmospheric ethanol

The development of a sensor for the direct and selective determination of atmospheric ethanol is in the initial stages. The sensor takes advantage of the selective chemical reaction between ethanol and vanadium oxinate. This reaction occurs in an organic medium where a red colored complex is the product. This reaction is determined spectrophotometrically where the absorbance maxima is 475 nm. The focus of this paper is to discuss the parameters necessary to develop a solid sorbent sampling-sensor which can be used to determine atmospheric ethanol.     

Quantum groups in the higgs phase

In the Higgs phase we may be left with a residual finite symmetry groupH of the condensate. The topological interactions between the magnetic and electric excitations in these so-called discreteH gauge theories are completely described by the Hopf algebra or quantum groupD(H). In 2+1 dimensional space time we may add a Chern-Simons term to such a model. This deforms the underlying Hopf algebraD(H) into the quasi-Hopf algebraD (H) by means of a 3-cocycle onH. Consequently, the finite number of physically inequivalent discreteH gauge theories obtained in this way are labelled by the elements of the cohomology groupH ³(H,U(1)). We briefly review the above results in these notes. Special attention is given to the Coulomb screening mechanism operational in the Higgs phase. This mechanism screens the Coulomb interactions, but not the Aharonov-Bohm interactions.Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 98. No. 3, pp. 509–523, March, 1994     

Initial data truncation for multivariate output of discrete-event simulations using the Kalman filter

Data truncation is a commonly accepted method of dealing with initialization bias in discrete-event simulation. An algorithm for determining the appropriate initial-data truncation point for multivariate output is proposed. The technique entails averaging across independent replications and estimating a steady-state output model in a state-space framework. A Bayesian technique called Multiple Model Adaptive Estimation (MMAE) is applied to compute a time varying estimate of the output's steady-state mean vector. This MMAE implementation features the use, in paralle, of a bank of Kalman filters. Each filter is constructed under a different assumption concerning the output's steady-state mean vector. One of the filters assumes that the steady-state mean vector is accurately reflected by an estimate, called the assumed steady-state mean vector, taken from the last half of the simulation data. As the filters process the output through the effective transient, this particular filter becomes more likely (in a Bayesian sense) to be the best filter to represent the data and the MMAE mean estimator is influenced increasingly towards the assumed steady-state mean vector. The estimated truncation point is selected when a norm of the MMAE mean vector estimate is within a small tolerance of the assumed steady-state mean vector. A Monte Carlo analysis using data from simulations of open and closed queueing models is used to evaluate the technique. The evaluation criteria include the ability to construct accurate and reliable confidence regions for the mean response vector based on the truncated sequences.     

Conjectures on the Quotient Ring by Diagonal Invariants

We formulate a series of conjectures (and a few theorems) on the quotient of the polynomial ring in two sets of variables by the ideal generated by all S _n invariant polynomials without constant term. The theory of the corresponding ring in a single set of variables X = {x ₁, ..., x _n} is classical. Introducing the second set of variables leads to a ring about which little is yet understood, but for which there is strong evidence of deep connections with many fundamental results of enumerative combinatorics, as well as with algebraic geometry and Lie theory.     

R andRτ ratios at the five-loop level of perturbative QCD

We study perturbative QCD at the five-loop level. In particular we considerR = _tot(e ⁺ e ^– hadrons)/(e ⁺ e ^{– + –}) andR = ( v+hadrons)/( ev). We use our method to estimate the five-loop coefficients. As a result, we obtain _s (M _z ) = 0.1186(11) and _s (34 GeV) = 0.1396(16), which are accurate at the 1% level. We also findR = 3.8350(18), which is consistent withR and is accurate to 0.05%.     

Design considerations and computer modeling related to the development of molecular scaffolds and peptide mimetics for combinatorial chemistry

Summary A critical issue in drug discovery utilizing combinatorial chemistry as part of the discovery process is the choice of scaffolds to be used for a proper presentation, in a three-dimensional space, of the critical elements of structure necessary for molecular recognition (binding) and information transfer (agonist/ antagonist). In the case of polypeptide ligands, considerations related to the properties of various backbone structures (-helix, -sheets, etc.; , space) and those related to three-dimensional presentation of side-chain moieties (topography; (chi) space) must be addressed, although they often present quite different elements in the molecular recognition puzzle. We have addressed aspects of this problem by examining the three-dimensional structures of chemically different scaffolds at various distances from the scaffold to evaluate their putative diversity. We find that chemically diverse scaffolds can readily become topographically similar. We suggest a topographical approach involving design in chi space to deal with these problems.     

Primeness of the enveloping algebra of a Cartan type Lie superalgebra

We show that a primeness criterion for enveloping algebras of Lie superalgebras discovered by Bell is applicable to the Cartan type Lie superalgebras , even. Other algebras are considered but there are no definitive answers in these cases.