Electrical properties of ternary molybdates

The possibility of ternary molybdates of compositions Tl₅LnHf(MoO₄)₆ (5 : 1 : 2) (Ln = Dy-Lu), TlLnHf_0.5(MoO₄)₃ (1 : 1 : 1) (Ln = Ce-Nd), and Tl₂LnHf₂(MoO₄)_6.5 (2 : 1 : 4) (Ln = Dy-Lu) was investigated by a method of solid state reactions. A temperature dependence of electrical conductivity in the temperature range 200–500°C was studied.     

Locating a service facility with some unserviced demand

^** Email: zdrezner{at}exchange.fullerton.edu The location of a facility in the plane when service availabilityis a convex decreasing function of the distance (distance decay)is considered. The total cost of the system consists of threecomponents: (i) the cost of waiting in line for service, (ii)the cost of providing the service and (iii) the cost of lostdemand. A generalized Weiszfeld algorithm and a global optimizationtechnique are constructed and tested on problems of up to 10000demand points assuming exponential decay in service. Both algorithmsare very efficient.     

The combined effect of spatial compounding and nonlinear filtering on the speckle reduction in ultrasound images

Recently, a spatial compounding ultrasound imaging method was presented that utilizes a conventional 64-element phased array transducer with two unfocused pistons, each placed at one of the sides of the phased array transducer. This method is augmented here by inclusion of nonlinear filtering of the compounded images. The combined effects of the specific spatial compounding and nonlinear filtering on speckle reduction in the generated ultrasound images are studied and evaluated in two stages: First, the image quality is studied when nonlinear filtering is used as part of the spatial compounding. The study is performed by simulations using the Field II program, by processing several B-mode images of a kidney. The second stage compares the results obtained by the simulations to those obtained by in vitro laboratory experiments. Five different compounding strategies and two nonlinear filters, Gaussian and anisotropic diffusion, are investigated and evaluated in terms of image quality parameters-contrast and signal-to-noise ratio. It is shown that the combination of "averaging+nonlinear Gaussian filtering" produces the greatest improvement of image quality. When compared to a conventional phased array imaging system, the spatial compounding method that includes the conventional 64-element phased array transducer with two unfocused pistons, and employs the "averaging+nonlinear Gaussian filtering" strategy, obtains improvement in SNR that has reached 334%. Thus, though this method necessitates a somewhat wider probe, it produces significantly improved images.     

Constraining the phase of Bs-Bs mixing

New physics contributions to Bs-Bs mixing can be parametrized by the size (rs2) and the phase (2thetas) of the total mixing amplitude relative to the standard model amplitude. The phase has so far been unconstrained. We first use the D0 measurement of the semileptonic CP asymmetry ASL to obtain the first constraint on the semileptonic CP asymmetry in Bs decays, ASLs=-0.008+/-0.011. Then we combine recent measurements by the CDF and D0 Collaborations--the mass difference (DeltaMs), the width difference (DeltaGammas), and ASL;s--to constrain 2thetas. The errors on DeltaGammas and ASL;s should still be reduced to have a sensitive probe of the phase, yet the central values are such that the regions around 2thetas approximately 3pi/2 and, in particular, 2thetas approximately pi/2, are disfavored.     

Photocycles of Channelrhodopsin-2

Recent developments have used light-activated channels or transporters to modulate neuronal activity. One such genetically-encoded modulator of activity, channelrhodopsin-2 (ChR2), depolarizes neurons in response to blue light. In this work, we first conducted electrophysiological studies of the photokinetics of hippocampal cells expressing ChR2, for various light stimulations. These and other experimental results were then used for systematic investigation of the previously proposed three-state and four-state models of the ChR2 photocycle. We show the limitations of the previously suggested three-state models and identify a four-state model that accurately follows the ChR2 photocurrents. We find that ChR2 currents decay biexponentially, a fact that can be explained by the four-state model. The model is composed of two closed (C1 and C2) and two open (O1 and O2) states, and our simulation results suggest that they might represent the dark-adapted (C1-O1) and light-adapted (C2-O2) branches. The crucial insight provided by the analysis of the new model is that it reveals an adaptation mechanism of the ChR2 molecule. Hence very simple organisms expressing ChR2 can use this form of light adaptation.     

Applications of surface analytical techniques for study of the interactions between mercury and fluorescent lamp materials

Several surface analytical techniques, including electron spectroscopy for chemical analysis (ESCA)(X-ray photoelectron spectroscopy) and sputtered neutral mass spectrometry (SNMS), were used to study the interaction between Hg and other components of fluorescent lamps, a very critical issue in lighting industries. Active sites, responsible for Hg interaction/deposition, can be successfully identified by comparing the x- y distribution (obtained by ESCA mapping) and depth distribution (available through SNMS) of respective lamp components with that of Hg. A correlation in both depth and x- y distribution is strong evidence of site preference for Hg interaction/deposition. A burial mechanism is, however, proposed when only depth distribution, not x- y, is correlated. Other modes of ESCA (high resolution, angle-resolved, etc.) were also helpful. Information about the valence states of the interacted Hg species would help to define the nature of the interaction.     

The SPECTRA program library: A PC based system for gamma-ray spectra analysis and INAA data reduction

A PC based system has been developed for the analysis of gamma-ray spectra and for the complete reduction of data from INAA experiments, including software to average the results from multiple lines and multiple countings and to produce a final report of analysis. Graphics algorithms may be called for the analysis of complex spectral features, to compare the data from alternate photopeaks and to evaluate detector performance during a given counting cycle. A database of results for control samples can be used to prepare quality control charts to evaluate long term precision and to search for systematic variations in data on reference samples as a function of time. The entire software library can be accessed through a user-friendly menu interface with internal help.     

Reactions of enols of amides with diazomethane

The reaction of 10 carboxamides activated by two beta-electron-withdrawing groups, which mostly exist completely or partially in their enol forms, with diazomethane was investigated. The main outcome is the diversity of reactions observed. With the most acidic enols 3-7, activated by at least one trifluoroethoxycarbonyl group or a cyano group, O-methylation or O,N-dimethylation takes place. With beta-dimethoxycarbonyl-activated systems 5 and 8, the C-methylation product of the amide form was one of the products. With a Meldrum's acid anilide enol 2, a cleavage took place leading to the C-alkylated imine having a CH(CO(2)Me)(2) group. Exchange of one 2,2,2-trifluoroethoxycarbonyl by a methoxycarbonyl in the C,N-dimethylation product of Me(2)CHNHC(OH)[double bond]C(CO(2)CH(2)CF(3))(2) 4 took place. The 2-anilido-1,3-cyclopentanedione 10 was methylated on a ring carbonyl while the enol of the 1,3-indanedione analogue 11 reacted with three diazomethane molecules and underwent a ring expansion and O-methylation to the 3-anilido-1,4-dimethoxynaphthalene. It is suggested that the reaction initiates by protonation of the diazomethane by the enol and an approximate qualitative relationship exists between the acidity of the enol and K(enol) and the regioselectivity of the reaction.     

\bar K K and\bar p p off-shell annihilations fromK − +p → Λ + pions at 4.2 GeV/c

We have investigated the properties of off-shell \(\bar K\) K and \(\bar p\) p annihilations into pions by using the interactionsK ^? p → Λ + pions at 4.2 GeV/c. The properties considered are multiplicities, hadronic temperatures and angular distributions. These properties appear more akin to those of \(\bar p\) p annihilations in flight than to that of \(\bar p\) p annihilation at rest despite the fact that the annihilation energy is small.     

Head-to-head polymers. XV. A facile synthesis of 2,3-disubstituted succinates and butanediols-1,4

A synthetic approach that makes symmetrically 2,3-dialkyl-substituted succinates and compounds prepared from 2,3-dialkyl-substituted succinates easily available has been developed. Coupling of α-bromoalkanoic esters with a zinc/copper couple produced in about 40% yield 2,3-disubstituted succinates which were reduced with LiAlH₄ to 2,3-disubstituted butanediols-1,4 in nearly quantitative yields. Some 2,3-disubstituted butanediols-1,4 were cyclodehydrated under reduced pressure with KHSO₄ to 3,4-disubstituted tetrahydrofurans or acetylated and the diacetyl compounds pyrolyzed at 525°C to 2,3 disubstituted butadienes-1,3. The length of the alkyl chains of the 2,3-dialkylsuccinates and consequently the 2,3-dialkylbutanediols-1,4 ranged from C₂ to C₁₆. 2,3-Disubstituted butanediols-1,4, 2,3-disubstituted butadienes-1,3, and 3,4-disubstituted tetrahydrofurans are interesting monomers for polymerization experiments.