An efficient Schottky-varactor frequency multiplier at millimeter waves. Part IV. Quintupler

The multiplication efficiency of a millimeter-wave Schottky-varactor quintupler with fixed idler terminations was studied. The highest efficiency measured was 4.2% at 168 GHz with 10 mW input power and 3.3% with 40 mW input power. Over the range from 165 GHz to 170 GHz the output power was 0.7–1.3 mW withp _in =40 mW.     

First direct kinetic measurement of i-C4H5 (CH2CHCCH2) + O2 reaction: Toward quantitative understanding of aromatic ring formation chemistry

The kinetics of the i-C₄H₅ (buta-1,3-dien-2-yl) radical reaction with molecular oxygen has been measured over a wide temperature range (275–852 K) at low pressures (0.8–3 Torr) in direct, time-resolved experiments. The measurements were performed using a laminar flow reactor coupled to photoionization mass spectrometer (PIMS), and laser photolysis of either chloroprene (2-chlorobuta-1,3-diene) or isoprene was used to produce the resonantly stabilized i-C₄H₅ radical. Under the experimental conditions, the measured bimolecular rate coefficient of i-C₄H₅ + O₂ reaction is independent of bath gas density and exhibits weak, negative temperature dependency, and can be described by the expression k₃ = (1.45 ± 0.05) × 10^?12 × (T/298 K)^{?(0.13±0.05)} cm³ s^?1. The measured bimolecular rate coefficient is surprisingly fast for a resonantly stabilized radical. Under combustion conditions, the reactions of i-C₄H₅ radical with ethylene and acetylene are believed to play an important role in forming the first aromatic ring. However, the current measurements show that i-C₄H₅ + O₂ reaction is significantly faster under combustion conditions than previous estimations suggest and, consequently, inhibits the soot forming propensity of i-C₄H₅ radicals. The bimolecular rate coefficient estimates used for the i-C₄H₅ + O₂ reaction in recent combustion simulations show significant variation and are up to two orders of magnitude slower than the current, measured value. All estimates, in contrast to our measurements, predict a positive temperature dependency. The observed products for the i-C₄H₅ + O₂ reaction were formaldehyde and ketene. This is in agreement with the one theoretical study available for i-C₄H₅ + O₂ reaction, which predicts the main bimolecular product channels to be H₂CO + C₂H₃ + CO and H₂CCO + CH₂CHO.     

Light scattering by large Saharan dust particles: Comparison of modeling and experimental data for two samples

Light scattering by large mineral-dust particles with small-scale surface roughness is investigated by comparing model simulations with laboratory-measured scattering matrices of two distinct dust samples collected from the Sahara desert. The samples have been chosen on the basis of their large effective radii, and the simulations are based on their measured size distributions. Size parameters larger than about 30 are modeled using a modified ray-optics model RODS (Ray optics with diffuse and specular interactions), while smaller particles are simulated with a T-matrix model. RODS allows us to mimic the surface roughness of large dust particles by covering the particle surface by a thin layer of external scatterers with specific single-scattering properties. The Gaussian-random-sphere geometry is used for the shapes of large dust particles. Small particles are modeled as an axial-ratio distribution of spheroids with smooth surfaces. One of the samples consists wholly of large particles and its scattering matrix can be reproduced very well by the RODS model, except for the phase function. The incorporation of wavelength-scale roughness is, however, necessary for good fits. The other sample, consisting of both small and large particles, proves more challenging to match with simulations. The analysis indicates, however, that the difficulties arise at least partially from the small-particle contribution, while RODS results are consistent with the measurements. Further, the results imply that the agreement with measurements would improve if roughness could also be accounted for in the small-particle simulations. Overall, the RODS method seems promising for modeling the optical properties of mineral-dust particles much larger than the wavelength.     

Reacting to spontaneous feedback from external customers in a university hospital laboratory

Modern quality standards for laboratories recommend the use of customer feedback in quality improvement. Spontaneous customer feedback is one method to obtain information from customers. In the present study, we analysed the feedback data from external customers (health centres and other hospitals) to our university hospital laboratory during 2001–2006. The most common subject matters of the feedback, covering 87% of a total of 95 reports, were lacking test results, suspicion of the validity of test results, return of samples in transportation boxes to customers and delays in service. On investigation, errors or defects were revealed in 78 cases. The most common errors were lacking (45 cases; 58%), erroneous (20 cases; 26%) or delayed test results (7 cases; 9%). As much as 68% of these errors took place in the pre-analytical phase of the laboratory process, occurring most commonly during specimen transfer, when entering orders into the laboratory information system at the university hospital or during sample processing. The most common underlying causes for errors were unintended errors and non-compliance with operating instructions. Latent errors were identified in 14% of the cases. Corrective actions were performed in 79% of the reported cases. It is important that the feedback reports are investigated to find out possible errors and their underlying causes so that appropriate corrective actions can be taken. When processed properly, spontaneous customer feedback is a method that can be used supplementarily to other methods to detect errors and defects in clinical laboratories and to aid in quality improvement.     

Positive definiteness in the numerical solution of Riccati differential equations

Summary. In this work we address the issue of integrating symmetric Riccati and Lyapunov matrix differential equations. In many cases -- typical in applications -- the solutions are positive definite matrices. Our goal is to study when and how this property is maintained for a numerically computed solution. There are two classes of solution methods: direct and indirect algorithms. The first class consists of the schemes resulting from direct discretization of the equations. The second class consists of algorithms which recover the solution by exploiting some special formulae that these solutions are known to satisfy. We show first that using a direct algorithm -- a one-step scheme or a strictly stable multistep scheme (explicit or implicit) -- limits the order of the numerical method to one if we want to guarantee that the computed solution stays positive definite. Then we show two ways to obtain positive definite higher order approximations by using indirect algorithms. The first is to apply a symplectic integrator to an associated Hamiltonian system. The other uses stepwise linearization. Received April 21, 1993     

High‐molar‐mass polypropene with tunable elastic properties by hafnocene/borate catalysts

Elastic polypropene has gained growing industrial and academic interest as a thermoplastic elastomer. In this study, “rac”‐ and “meso”‐dimethylsilyl(3‐benzylindenyl)(2‐methylindenyl)hafnium dichloride complexes (Hfr and Hfm, respectively), activated with [NHMe₂Ph][B(C₆F₅)₄]/triisobutyl aluminum, were used in propene polymerization. Using these catalyst systems, we obtained polymers with high molar masses, up to 550 kg/mol, and moderate isotacticities between 34 and 52%. By varying the polymerization conditions, we could modify the polymer microstructure and molar mass. ¹³C NMR was used to calculate the polymer pentad sequence distributions. The crystalline parts of the polymers were analyzed with the differential scanning calorimetry successive self‐nucleation and annealing (SSA) technique. The SSA thermograms revealed that Hfr produced polypropene with a more uniform lamellar structure than Hfm. The mechanical properties were tested with dynamic mechanical analysis creep‐recovery tests. In the series, the polymers with the lowest isotacticities and therefore lowest crystallinities showed the best elastic properties. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 4743–4751, 2006