Numerical experience with diagonalization algorithms for asymmetric demand traffic assignment

This paper reviews the concept of a diagonalization algorithm for use in solving traffic network equilibrium problems for which the arc cost and/or the origin-destination travel demand functions are asymmetric. Such functions are known to occur in realistic settings involving multiple modes or users. The computational performance of this algorithm for different degrees of travel demand asymmetry is then explored by a detailed numerical experiment since no previous results of this type have been reported. It is found that, through the use of progressive stopping tolerances, the impact of high degrees of travel demand function asymmetry on the computational burden associated with finding a traffic network equilibrium may be mitigated; in effect equilibrium problems with high degrees of demand asymmetry are little more difficult to solve than perfectly symmetric problems.     

A network analysis and simulation program for water distribution systems

The paper describes a computer program for analysis and simulation of large-scale water distribution networks. The simulation facility enables the evaluation of system hydraulic and cost operation over extended time periods. An efficient user interface has been provided which allows interactive operation with graphical displays. The program computations use well established network solution techniques together with a range of specially developed models. With these features, the program has now been accepted as a powerful tool with a number of practical applications throughout the water industry.     

Identification and Structure–Activity Relationship Studies of Small‐Molecule Inhibitors of the Methyllysine Reader Protein Spindlin1

The methyllysine reader protein Spindlin1 has been implicated in the tumorigenesis of several types of cancer and may be an attractive novel therapeutic target. Small‐molecule inhibitors of Spindlin1 should be valuable as chemical probes as well as potential new therapeutics. We applied an iterative virtual screening campaign, encompassing structure‐ and ligand‐based approaches, to identify potential Spindlin1 inhibitors from databases of commercially available compounds. Our in silico studies coupled with in vitro testing were successful in identifying novel Spindlin1 inhibitors. Several 4‐aminoquinazoline and quinazolinethione derivatives were among the active hit compounds, which indicated that these scaffolds represent promising lead structures for the development of Spindlin1 inhibitors. Subsequent lead optimization studies were hence carried out, and numerous derivatives of both lead scaffolds were synthesized. This resulted in the discovery of novel inhibitors of Spindlin1 and helped explore the structure–activity relationships of these inhibitor series.     

Note: Autoignition Temperature of Selected Polymers at Elevated Oxygen Pressure and Their Heat of Combustion

Autoignition temperature and heat of combustion are two important parameters in determining the oxygen compatibility of materials. This study investigates the autoignition temperature of 32 polymers at an elevated oxygen pressure of 10.3 MPa and reports their heat of combustion. © 1996 by John Wiley & Sons, Ltd.     

An investigation of scotopic threshold-versus-illuminance curves for the analysis of color-matching data

Stiles developed a method for estimating whether rod-photoreceptor activity contributed to color-matching data. This method requires knowledge of the rod threshold at the illuminance levels of lights being viewed. Stiles suggested that the Aguilar and Stiles scotopic threshold-versus-illuminance (TVI) curve could serve as a convenient approximation of the rod threshold. Stiles' method was intended for use in color-matching experiments where the stimuli are presented side by side, but, in the Aguilar and Stiles experiment, detection thresholds were measured for temporally pulsed lights. This study compares rod-sensitivity with detection and side-by-side adjustment tasks. The illumination level of the test and background light was kept below the absolute threshold of the short-wavelength sensitive cones, because there is evidence that cone signals may interact with the scotopic TVI function. The threshold data fell mainly within the range of the Aguilar and Stiles observers. There were two notable deviations from the Aguilar and Stiles curve: (1) consistent with previous reports, the scotopic TVI function had a slope shallower than the Aguilar and Stiles curve when measured with a short-wavelength background; (2) thresholds measured from a dark surround with a spatial adjustment task were higher than the Aguilar and Stiles thresholds even though the slopes were the same. © 1996 John Wiley & Sons, Inc.     

Microstructure-Mechanical Property Relationships in Hot Isostatically Pressed Alumina and Zirconia-Toughened Alumina

The rates of densification and the mechanical properties of pure Al₂O₃ and ZrO₂-toughened Al₂O₃ (ZTA) have been investigated as a function of the temperatures and time schedules used for hot isostatic pressing (HIP) as a postsintering heat treatment for samples which had already been pressureless sintered in air at 1460°C for 45 min. ZTA hot isostatically presed at 1400°C had a finer grain size and a narrower grain size distribution than ZTA hot isostatically pressed at 1600°C. At both HIP conditions, the density which could be obtained was almost the maximum theoretical density. The amount of grinding-induced and fracture-induced monoclinic ZrO₂ formed as a result of the tetragonal → monoclinic martensitic transformation in ZTA was higher in the samples hot isostatically pressed at 1400°C. ZTA hot isostatically pressed at 1600°C and 100 MPa had fewer flaws and higher strengths than ZTA hot isostatically pressed at 1400°C for the same time, with a gradual improvement in mechanical properties with increasing HIP time at each of these two temperatures. The best mechanical properties were obtained from ZTA hot isostatically pressed at 100 MPa and 1600°C for 1 h: these specimens had a four-point bend strength of 940 ± 15 MPa at room temperature and 540 ± 15 MPa at 1000°C and an indentation fracture toughness at room temperature of 9.4 ± 0.2 MPa·m^1/2.     

Large-area nanoscale patterning: chemistry meets fabrication

This Account describes a new paradigm for large-area nanoscale patterning that combines bottom-up and top-down approaches, merging chemistry with fabrication. This hybrid strategy uses simple nanofabrication techniques to control the alignment, size, shape, and periodicity of nanopatterns and chemical methods to control their materials properties and crystallinity. These tools are highly flexible and can create surface-patterned nanostructures with unusual properties and free-standing nanostructures that are multifunctional and monodisperse. The unprecedented scientific and technological opportunities enabled by nanoscale patterning over wafer-sized areas are discussed.