Study of a fiber-optic LAN with a distributed controller

In this paper the performance of a fiber-optic LAN with spread spectrum multiplexing is discussed from the viewpoint of transmission parameters. Two architectures are considered. The first concerns a structure with cascade-connected Y-type fiber-optic couplers. The second concerns an architecture with cascade-connected active optoelectronic repeater-coupler (ORCA) devices.     

PEGylated Luminescent Gold Nanoclusters: Synthesis,Characterization, Bioconjugation,and Application to One‐ and Two‐Photon Cellular Imaging

Biocompatible, near‐infrared luminescent gold nanoclusters (AuNCs) are synthesized directly in water using poly(ethylene glycol)‐dithiolane ligands terminating in either a carboxyl, amine, azide, or methoxy group. The ≈1.5 nm diameter AuNCs fluoresce at ≈820 nm with quantum yields that range from 4–8%, depending on the terminal functional group present, and display average luminescence lifetimes approaching 1.5 μs. The two‐photon absorption (TPA) cross‐section and two‐photon excited fluorescence (TPEF) properties are also measured. Long‐term testing shows the poly(ethylene glycol) stabilized AuNCs maintain colloidal stability in a variety of media ranging from saline to tissue culture growth medium along with tolerating storage of up to 2 years. DNA and dye‐conjugation reactions confirm that the carboxyl, amine, and azide groups can be utilized on the AuNCs for carbodiimide, succinimidyl ester, and Cu^I‐assisted cycloaddition chemistry, respectively. High signal‐to‐noise one‐ and two‐photon cellular imaging is demonstrated. The AuNCs exhibit outstanding photophysical stability during continuous‐extended imaging. Concomitant cellular viability testing shows that the AuNCs also elicit minimal cytotoxicity. Further biological applications for these luminescent nanoclustered materials are discussed.     

A proximal-based decomposition method for convex minimization problems

This paper presents a decomposition method for solving convex minimization problems. At each iteration, the algorithm computes two proximal steps in the dual variables and one proximal step in the primal variables. We derive this algorithm from Rockafellar's proximal method of multipliers, which involves an augmented Lagrangian with an additional quadratic proximal term. The algorithm preserves the good features of the proximal method of multipliers, with the additional advantage that it leads to a decoupling of the constraints, and is thus suitable for parallel implementation. We allow for computing approximately the proximal minimization steps and we prove that under mild assumptions on the problem's data, the method is globally convergent and at a linear rate. The method is compared with alternating direction type methods and applied to the particular case of minimizing a convex function over a finite intersection of closed convex sets.Corresponding author. Partially supported by Air Force Office of Scientific Research Grant 91-0008 and National Science Foundation Grant DMS-9201297.     

Massively time-parallel,approximate simulation of loss queueing systems

A time-parallel simulation obtains parallelism by partitioning the time domain of the simulation. An approximate time-parallel simulation algorithm named GG1K is developed for acyclic networks of loss FCFSG/G/1/K queues. The GG1K algorithm requires two phases. In the first phase, a similar system (i.e. aG/G/1/ queue) is simulated using the GLM algorithm. Then the resultant trajectory is transformed into an approximateG/G/1/K trajectory in the second phase. The closeness of the approximation is investigated theoretically and experimentally. Our results show that the approximation is highly accurate except whenK is very small (e.g. 5) in certain models. The algorithm exploits unbounded parallelism and can achieve near-linear speedup when the number of arrivals simulated is sufficiently large.     

Comparison of Boolean algebras

In this work, some results related to superatomic Boolean interval algebras are presented, and proved in a topological way. Let x be an uncountable cardinal. To each I x, we can associate a superatomic interval Boolean algebra B _I of cardinality x in such a way that the following properties are equivalent: (i) I I x, (ii) B _I is a quotient algebra of B _J, and (iii) there is an homomorphism f from B _J into B _I such that for every atom b of B _I, there is an atom a of B _J satisfying f(a)=b. As a corollary, there are 2 ^x isomorphism types of superatomic interval Boolean algebras of cardinality x. This case is quite different from the countable one.     

Travelling wave mathematical analysis and efficient numerical resolution for a one-dimensional model of solid propellant combustion

We investigate a model of solid propellant combustion involving surface pyrolysis coupled to finite activation energy gas-phase combustion. Existence and uniqueness of a travelling wave solution are established by extending dynamical system tools classically used for premixed flames, dealing with the additional difficulty arising from the surface regression and pyrolysis. An efficient shooting method allows to solve the problem in phase space without resorting to space discretisation nor fixed-point Newton iterations. The results are compared to solutions from a CFD code developed at ONERA, assessing the efficiency and potential of the method, and the impact of the modelling assumptions is evaluated through parametric studies.     

Finite dimensional representations of the quantum analog of the enveloping algebra of a complex simple Lie algebra

Let be a complex simple Lie algebra. We show that whent is not a root of 1 all finite dimensional representations of the quantum analogU _t are completely reducible, and we classify the irreducible ones in terms of highest weights. In particular, they can be seen as deformations of the representations of the (classical)U .     

BRST cohomology in classical mechanics

The classical (non-quantum) cohomology of the Becchi-Rouet-Stora-Tyutin (BRST) symmetry in phase space is defined and worked out. No group action for the gauge transformations is assumed. The results cover, therefore, the general case of an open algebra and are valid off-shell. Each cohomology class contains all BRST invariant functions with fixed ghost number (an integer) which differ from each other by a BRST variation. If the ghost number is negative there is only the trivial class whose elements are equivalent to zero. If the ghost number is positive or zero there is a bijective correspondence between the BRST classes and those of the exterior derivative along the gauge orbits. These gauge orbits lie in the phase space surface on which the gauge generators are constrained to vanish. The BRST invariant functions of ghost numberp are then related to closedp-forms along the orbits. The addition of a BRST variation corresponds to the addition of an exact form. Some comments about the quantum case are included. The physical meaning of the classes with ghost number greater than zero is not discussed.Chercheur qualifié du Fonds National de la Recherche Scientifique (Belgium)     

Relative line intensities in the argon L x-ray emission spectra produced by 0.3 to 3 keV electron impact

This note presents the first measurement of the relative intensities of the radiative processes of the L shell of argon. The partial emission cross sections are deduced. Our data show that the radiative transitions within the excited ion are very sensitive to the incident electron energy.     

A note on the Holst action, the time gauge, and the Barbero–Immirzi parameter

In this note, we review the canonical analysis of the Holst action in the time gauge, with a special emphasis on the Hamiltonian equations of motion and the fixation of the Lagrange multipliers. This enables us to identify at the Hamiltonian level the various components of the covariant torsion tensor, which have to be vanishing in order for the classical theory not to depend upon the Barbero–Immirzi parameter. We also introduce a formulation of three-dimensional gravity with an explicit phase space dependency on the Barbero–Immirzi parameter as a potential way to investigate its fate and relevance in the quantum theory.