Resource Constrained Scheduling within Fixed Project Durations

This paper presents a practical approach for resource constrained scheduling within a given project duration. The method ensures a stable project plan when activity durations are reduced to achieve this. It handles all four categories of resource (unconstrained, renewable, non-renewable and doubly-constrained resources), and aims to shorten the project duration at minimum cost. Soft constraints and resource availabilities which vary over time are allowed in the method. Computational experience is reported.     

Highly efficient red-electrophosphorescent devices based on polyfluorene copolymers containing charge-transporting pendant units

We have systematically examined the photoluminescence (PL) and electroluminescence (EL) behavior of blends comprising two efficient red phosphors doped, respectively, into the blue-emitting polyfluorene derivatives PF-TPA-OXD and PF-OXD. The host polymers, which contain both hole- and electron-transporting or merely electron-transporting side chains, are capable of facilitating charge injection and transport. After determining the HOMO and LUMO energy levels of these materials, we were able to match the dopant with its most suitable host to achieve the direct formation and confinement of an exciton at the dopant. This configuration also leads to a reduction in the electrical excitation of the host polymer, which in turn decreases the degree of exciton loss arising from nonradiative decay of the host triplet. Using this approach, we were able to realize the production of high-performance red-electrophosphorescent devices. For Os(fppz)-doped devices, we obtain a balanced charge recombination in conjunction with higher current and luminance when using PF-TPA-OXD as the host matrix; this device reached a maximum external quantum efficiency of 8.37% with a peak brightness of 16 720 cd/m2. The absence of charge-transporting pendant units, i.e., the device fabricated from poly[9,9-dioctylfluorene-2,7-diyl] (POF), led, however, to relatively poor electroluminescence characteristics (5.81% and 2144 cd/m2).     

AEROELASTIC FLUTTER OF CIRCULAR ROTATING DISKS: A SIMPLE PREDICTIVE MODEL

This paper is an attempt to predict aeroelastic flutter of a rotating disk in an unbounded fluid. In the first part of the paper, the linear vibration of a rotating, potential fluid driven by transverse, harmonic motion of a rotating disk is solved. We extend the existing solution for a rigid disk to include flexible disks and compare alternative numerical evaluation schemes. Our principal interest in this problem is the identification of possible physical mechanisms for aeroelastic flutter. In the forced vibration problem considered here, fluid rotation renders the governing equations hyperbolic for low-frequency oscillation. As a result, the fluid motion may be discontinuous along the two characteristics that emanate from the rim of the disk. These discontinuities suggest the presence of previously unrecognized boundary layers near the rim of the disk that may be important for aeroelastic flutter. This idea is used to develop a simple mathematical model for predicting aeroelastic flutter. The model and its dependence on the dimensionless parameters describing the system are derived from first principles except for the compressible boundary layer, which is described by a simple function whose magnitude is empirically determined by fitting experimental data. Although the model is simple, its predictions are quantitatively similar to the experimental evidence and gives analytic predictions of aeroelastic flutter that are within an order of magnitude of the experimental values.     

Laboratory test of Newton's second law for small accelerations

We have tested the proportionality of force and acceleration in Newton's second law, F=ma, in the limit of small forces and accelerations. Our tests reach well below the acceleration scales relevant to understanding several current astrophysical puzzles such as the flatness of galactic rotation curves, the Pioneer anomaly, and the Hubble acceleration. We find good agreement with Newton's second law at accelerations as small as 5 x 10(-14) m/s(2).     

Theory-guided design and synthesis of multichromophore dendrimers: an analysis of the electro-optic effect

Extensive experimental and theoretical study suggests that interchromophore electrostatic interactions are among the most severe impediments to the induction and stability of large electro-optic coefficients in electric-field-poled organic materials. In this report, multichromophore-containing dendritic materials have been investigated as a means to minimize unwanted attenuation of nonlinear optical (electro-optic) activity at high chromophore loading. The dendritic molecular architectures employed were designed to provide optimized molecular scaffolding for electric-field-induced molecular reorientation. Design parameters were based upon past experimental results in conjunction with statistical and quantum mechanical modeling. The electro-optic behavior of these materials was evaluated through experimental and theoretical analysis. Experimental data collected from the dendrimer structures depict a reasonably linear relationship between chromophore number density (N) and electro-optic activity (r(33)) demonstrating a deviation from the dipolar frustration that typically limits r(33) in conventional chromophore/polymer composite materials. The observed linear dependence holds at higher chromophore densities than those that have been found to be practical in systems of organic NLO chromophores dispersed in polymer hosts. Theoretical analysis of these results using Monte Carlo modeling reproduces the experimentally observed trends confirming linear dependence of electro-optic activity on N in the dendrimer materials. These results provide new insight into the ordering behavior of EO dendrimers and demonstrate that the frequently observed asymptotic dependence of electro-optic activity on chromophore number density may be overcome through rational design.     

Structural diversity in metal complexes with a dinucleating ligand containing carboxyamidopyridyl groups

The synthesis of a (carboxyamido)pyridinepyrazolate (H(5)bppap) dinucleating ligand is described. Bimetallic iron and cobalt complexes of H(5)bppap ([M(II)(2)H(2)bppap](+)) showed structural differences in both their primary and secondary coordination spheres. The binding of small molecules into the preorganized ligand cavity is verified by the hydration of [Fe(II)(2)H(2)bppap](+) and [Co(II)(2)H(2)bppap](+), leading to the formation of complexes [{Co(II)(OH)}Co(II)H(3)bppap](+) and [{Fe(II)(OH)}Fe(II)H(3)bppap](+), in which one of the metal centers has a terminal hydroxo ligand.     

The perception of intonation questions and statements in Cantonese

In tone languages there are potential conflicts in the perception of lexical tone and intonation, as both depend mainly on the differences in fundamental frequency (F0) patterns. The present study investigated the acoustic cues associated with the perception of sentences as questions or statements in Cantonese, as a function of the lexical tone in sentence final position. Cantonese listeners performed intonation identification tasks involving complete sentences, isolated final syllables, and sentences without the final syllable (carriers). Sensitivity (d' scores) were similar for complete sentences and final syllables but were significantly lower for carriers. Sensitivity was also affected by tone identity. These findings show that the perception of questions and statements relies primarily on the F0 characteristics of the final syllables (local F0 cues). A measure of response bias (c) provided evidence for a general bias toward the perception of statements. Logistic regression analyses showed that utterances were accurately classified as questions or statements by using average F0 and F0 interval. Average F0 of carriers (global F0 cue) was also found to be a reliable secondary cue. These findings suggest that the use of F0 cues for the perception of intonation question in tonal languages is likely to be language-specific.     

Arrays of covalently bonded single gold nanoparticles on thiolated molecular assemblies

A simple approach to form arrays of covalently bonded single gold nanoparticles (AuNPs) is demonstrated. Asymmetric molecular assemblies composed of two layers of rigid aromatic molecules with different structures, arranged in hexagonal arrays on a template produced by edge-spreading lithography, are used to guide the assembly of AuNPs. Arrays of single AuNPs are achieved by taking advantage of the interplay of electrostatic interactions and covalent bonding in conjunction with the positional constraint on the template. Schiff base chemistry is highlighted in the surface chemical reaction to selectively modify nanoscale surface features with high yield.     

Trimming of high-Q-factor silicon ring resonators by electron beam bleaching

We demonstrate a novel position-resolved resonance trimming strategy for silicon ring resonators. Ring resonators are covered with a chromophore-doped guest host polymer cladding. Illumination of the polymer cladding with high-energy electrons causes a bleaching of the chromophore molecules. Bleaching of the chromophores induces a reduction of the polymer refractive index, which can be used to trim the resonance frequency of the ring resonators. A maximum refractive index change of 0.06 and a TM polarization resonance shift of 16.4?nm have been measured. A Q factor of 20,000 before bleaching remains unaltered after the electron beam exposure process.