Three-dimensional fluid-suppressed T2-prep flow-independent peripheral angiography using balanced SSFP

Accurate depiction of the vessels of the lower leg, foot or hand benefits from suppression of bright MR signal from lipid (such as bone marrow) and long-T1 fluid (such as synovial fluid and edema). Signal independence of blood flow velocities, good arterial/muscle contrast and arterial/venous separation are also desirable. The high SNR, short scan times and flow properties of balanced steady-state free precession (SSFP) make it an excellent candidate for flow-independent angiography. In this work, a new magnetization-prepared 3D SSFP sequence for flow-independent peripheral angiography is presented. The technique combines a number of component techniques (phase-sensitive fat detection, inversion recovery, T2-preparation and square-spiral phase-encode ordering) to achieve high-contrast peripheral angiograms at only a modest scan time penalty over simple 3D SSFP. The technique is described in detail, a parameter optimization performed and preliminary results presented achieving high contrast and 1-mm isotropic resolution in a normal foot.     

Grating coupler integrated photodiodes for plasmon resonance based sensing

In this work, we demonstrate an integrated sensor combining a grating-coupled plasmon resonance surface with a planar photodiode. Plasmon enhanced transmission is employed as a sensitive refractive index (RI) sensing mechanism. Enhanced transmission of light is monitored via the integrated photodiode by tuning the angle of incidence of a collimated beam near the sharp plasmon resonance condition. Slight changes of the effective refractive index (RI) shift the resonance angle, resulting in a change in the photocurrent. Owing to the planar sensing mechanism, the design permits a high areal density of sensing spots. In the design, absence of holes that facilitate resonant transmission of light, allows an easy-to-implement fabrication procedure and relative insensitivity to fabrication errors. Theoretical and experimental results agree well. An equivalent long-term RI noise of 6.3 × 10(-6) RIU/√Hz is obtained by using an 8 mW He-Ne laser, compared to a shot-noise limited theoretical sensitivity of 5.61 × 10(-9) RIU/√Hz. The device features full benefits of grating-coupled plasmon resonance, such as enhancement of sensitivity for non-zero azimuthal angle of incidence. Further sensitivity enhancement using balanced detection and optimal plasmon coupling conditions are discussed.     

Competing (1)πσ* mediated dynamics in mequinol: O-H versus O-CH(3) photodissociation pathways

Deactivation of excited electronic states through coupling to dissociative (1)πσ* states in heteroaromatic systems has received considerable attention in recent years, particularly as a mechanism that contributes to the ultraviolet (UV) photostability of numerous aromatic biomolecules and their chromophores. Recent studies have expanded upon this work to look at more complex species, which involves understanding competing dynamics on two different (1)πσ* potential energy surfaces (PESs) localized on different heteroatom hydride coordinates (O-H and N-H bonds) within the same molecule. In a similar spirit, the work presented here utilizes ultrafast time-resolved velocity map ion imaging to study competing dissociation pathways along (1)πσ* PESs in mequinol (p-methoxyphenol), localized at O-H and O-CH(3) bonds yielding H atoms or CH(3) radicals, respectively, over an excitation wavelength range of 298-238 nm and at 200 nm. H atom elimination is found to be operative via either tunneling under a conical intersection (CI) (298 ≥ λ ≥ 280 nm) or ultrafast internal conversion through appropriate CIs (λ ≤ 245 nm), both of which provide mechanisms for coupling onto the dissociative state associated with the O-H bond. In the intermediate wavelength range of 280 ≥ λ ≥ 245 nm, mediated H atom elimination is not observed. In contrast, we find that state driven CH(3) radical elimination is only observed in the excitation range 264 ≥ λ ≥ 238 nm. Interpretation of these experimental results is guided by: (i) high level complete active space with second order perturbation theory (CASPT2) calculations, which provide 1-D potential energy cuts of the ground and low lying singlet excited electronic states along the O-H and O-CH(3) bond coordinates; and (ii) calculated excitation energies using CASPT2 and the equation-of-motion coupled cluster with singles and doubles excitations (EOM-CCSD) formalism. From these comprehensive studies, we find that the dynamics along the O-H coordinate generally mimic H atom elimination previously observed in phenol, whereas O-CH(3) bond fission in mequinol appears to present notably different behavior to the CH(3) elimination dynamics previously observed in anisole (methoxybenzene).     

Numerical analysis of progressive damage in nonwoven fibrous networks under tension

Understanding a mechanical behaviour of polymer-based nonwoven materials that include large-strain deformation and damage can help to evaluate a response of nonwoven fibrous networks to various loading conditions. Here, a nonwoven felt made by thermal bonding of polypropylene fibres was used as a model system. Its deformation and damage behaviour was analysed by means of experimental assessment of damage evolution based on single-fibre failure and finite-element simulations. Tensile tests of nonwoven fabrics were carried out to characterise their damage behaviour under in-plane mechanical loading. It was found that progressive failure of fibres led to localization of damage initiation and propagation, ultimately resulting in failure of the nonwoven felt. To obtain the criteria that control the onset and propagation of damage in these materials, tensile tests on single fibres, extracted from the felt with bond points attached to their ends, were performed. A finite-element model was developed to study damage initiation and propagation in nonwovens. In the model, structural randomness of a nonwoven fibrous network was implemented by means of direct introduction of fibres according to the orientation distribution function. The evolution of damage in the network was controlled by a single-fibre failure criterion obtained experimentally. The proposed numerical model not only captured the macroscopic response of the felt successfully but also reproduced the underlying mechanisms involved in deformation and damage of nonwovens.     

A theoretical analysis of trading rules: an application to the moving average case with Markovian returns

A general framework for analysing trading rules is presented. We discuss different return concepts and different statistical processes for returns. We then concentrate on moving average trading rules and show, in the case of moving average models of length two, closed form expressions for the characteristic function of realized returns when the underlying return process follows a switching Markovian Gaussian process. An example is included which illustrates the technique.     

Detailed optical characterization of three-dimensional visible-frequency polarization-independent carpet invisibility cloak

The invention of the three-dimensional woodpile photonic crystal by Costas M. Soukoulis and coworkers in 1994 has stimulated much further research—excellent research stimulates further research. Here, we report on using spatially inhomogeneous polymer woodpile structures in the long-wavelength limit as artificial graded-index structures. After briefly reviewing previous work on carpet invisibility cloaks designed by transformation optics, we present new experiments for various focus planes of the inspecting microscope as well as for different inspection angles in three-dimensional space. Numerical ray-tracing modeling is also provided. These data confirm our previous assessment that three-dimensional cloaking is quite robust for these structures.     

Injection-seeded, gain-switched tunable Cr:ZnSe laser

We report a narrow-linewidth, tunable, gain-switched Cr:ZnSe laser operating between 2255 and 2455 nm. The spectral width of the laser was reduced from 125 nm to 0.3 nm by using injection seeding. Seeding was achieved with a second tunable CW Cr:ZnSe laser. The output wavelength was varied by tuning the wavelength of the seed laser. The seeded oscillator produced as high as 157 μJ pulses with 598 μJ incident pump pulse energy at a repetition rate of 1 kHz. The slope efficiency was determined to be 26%.     

Pyridine-2,5-dicarboxylic acid complexes of nickel(II) with 2,2′-bipyridine and 1,10-phenanthroline coligands; syntheses,crystal structures,spectroscopic and thermal studies

Two pyridine-2,5-dicarboxylic acid (pydcH₂) complexes of nickel(II) with 2,2′-bipyridine and 1,10-phenanthroline were synthesized and characterized by elemental, spectroscopic, thermal analysis, magnetic measurements and single crystal X-ray diffraction techniques. Both [Ni(pydc)(bipy)₂]·7H₂O and [Ni(pydc)(phen)₂]·6.5H₂O crystallize in the monoclinic system and P2₁/c space group. The Ni(II) ions are coordinated by two bidentate bipy or phen ligands and one pydc dianion in a distorted octahedral geometry. The pydc ligand is coordinated through the pyridine nitrogen atom and oxygen atom of carboxyl group as a bidentate ligand. Both carboxylate groups of pydc are deprotonated but only the 2-carboxylate is coordinated to the metal. Thermal decompositions of the complexes have been studied over the range 30–600 °C on heating in a static air atmosphere.     

New exploratory clustering tool

This paper describes a clustering method on three‐way arrays making use of an exploratory visualization approach. The aim of this study is to cluster samples in the object mode of a three‐way array, which is done using the scores (sample loadings) of a three‐way factor model, for example, a Tucker3 or a PARAFAC model. Further, tools are developed to explore and identify reasons for particular clusters by visually mining the data using the clustering results as guidance. We introduce a three‐way clustering tool and demonstrate our results on a metabolite profiling dataset. We explore how high performance liquid chromatography (HPLC) measurements of commercial extracts of St. John's wort (natural remedies for the treatment of mild to moderate depression) differ and which chemical compounds account for those differences. Using common distance measures, for example, Euclidean or Mahalanobis, on the scores of a three‐way model, we verify that we can capture the underlying clustering structure in the data. Beside this, by making use of the visualization approach, we are able to identify the variables playing a significant role in the extracted cluster structure. The suggested approach generalizes straightforwardly to higher‐order data and also to two‐way data. Copyright © 2007 John Wiley & Sons, Ltd.     

Anticholinesterase activity screening of some novel dithiocarbamate derivatives including piperidine and piperazine moieties

The present study was undertaken to synthesize some novel lipophilic piperazine and piperidinedithiocarbamates and investigate their inhibitory potencies against cholinesterase enzymes. In the synthetic studies, 44 new compounds were isolated. The structures of the synthesized compounds were confirmed by spectroscopic analyses. Enzymatic studies were carried out using modified Ellman's assay against Acetylcholinesterase (AChE) and Butrylcholinesterase (BChE) enzymes, and it was observed that some of the compounds selectively inhibit AChE. Theoretical ADME predictions were calculated for selected compounds in the series. Enzyme kinetics and molecular docking studies were performed for the most active compound C41 and nature of inhibition and interactions between enzyme and ligand were explained.