Simulation and design of a bandpass filter on metasubstrates

This work presents an analysis of the microstrip bandpass filter on metamaterial substrates. The filter is composed of two ring resonators with quarter-wavelength side-coupled sections. The filter input is provided, as well as the output port, using a quarter-wavelength side-coupled microstrip line section. Simulations by finite element method have been carried out to verify the effect of the metamaterial substrate properties on the filter performance, and to compare these results to those obtained considering isotropic substrate.     

NO Fluorescence Quantification by Chitosan CdSe Quantum Dots Nanocomposites

The quantification of nitric oxide (NO) based on the quenching of the fluorescence of a nanocomposites sensor constituted by cadmium/selenium quantum dots (CdSe) stabilized by chitosan (CS) and mercaptosuccinic acid (MSA) is assessed. The optimization of the response of the CS-CdSe-MSA nanocomposites to NO was done by multivariate response surface experimental design methodologies. The highest fluorescence quenching was obtained at pH 5.5 and at room temperature. The NO quantification capability of CS-CdSe-MSA was evaluated using standard solutions and a NO donor reagent. A large linear working range from 5 to 200 μM and a limit of detection of 1.86 μM were obtained. Better quantification results were obtained using the NO donor reagent. Besides NO, the response of the fluorescence of CS-CdSe-MSA to the main reactive oxygen and nitrogen species and similar NO compounds was also assessed.     

Ricci dark energy in Chern–Simons modified gravity

In this work, we have considered the Ricci dark energy model, where the energy density of the universe is proportional to the Ricci scalar curvature, in the dynamic Chern–Simons modified gravity. We show that in this context the evolution of the scale factor is similar to that displayed by the modified Chaplygin gas.     

Quasiparticle approach to the modulational instability of drift waves coupling to zonal flows

The interaction between broadband drift mode turbulence and zonal flows has been studied through the wave-kinetic approach. Simulations have been conducted in which a particle-in-cell representation is used for the quasiparticles, while a fluid model is employed for the plasma. The interactions have been studied in a plasma edge configuration which has applications in both tokamak physics and magnetopause boundary layer studies. Simulation results show the development of a zonal flow through the modulational instability of the drift wave distribution, as well as the existence of solitary zonal flow structures about an ion gyroradius wide, drifting towards steeper relative density gradients.     

Uptake of Europium(III) from Water using Magnetite Nanoparticles

It is demonstrated that colloidal magnetite nanoparticles can be used as nanosorbents for lanthanide ions dissolved in water. In particular, a series of experiments are performed for the removal of Eu(III) in distinct analytical conditions and by applying an external magnet to collect the sorbents previously dispersed in water samples. Furthermore, strategies for surface chemistry functionalization are also investigated, aiming to investigate the effect of this parameter on the removal capacity of the Fe₃O₄ nanoparticles. The supernatant solutions are monitored for the remaining amount of Eu(III) by fluorescence emission measurements in the presence of 2,6‐pyridinedicarboxylic acid as a sensitizer. The results demonstrate that neat Fe₃O₄ nanoparticles are capable of capturing lanthanide ions (III) from aqueous solutions (pH 7), without need of surface modification, and for subsequent removal by magnetic separation. During the removal, efficiency is increased after modifying the particles' surfaces with silica and 3‐aminopropyltrimethoxysilane; in alkaline medium (pH 10), there is complete removal regardless the type of nanosorbent used. This has been explained by the formation of insoluble Eu(III) species that adsorb strongly to the nanosorbents surfaces allowing their subsequent magnetic separation.     

Synthesis, thermal treatment and characterization of cobalt ferrite-based nanocomposites

We have used time-differential perturbed angular correlation (PAC) spectroscopy with ¹⁸¹Ta-probes to study the electric field gradient at Zr-sites in synthetic zircon and hafnon between room temperature and 1,200°C. PAC spectra are similar to those obtained from naturally occurring zircons. In particular, a change in slope of the quadrupole coupling vs. temperature is observed in the synthetic zircon at the same temperature as seen in natural zircons from the Mud Tank carbonatite (Australia). The synthetic hafnon data also shows this feature but at somewhat higher temperature. Low-temperature PAC spectra of both synthetic zircon and hafnon have a clearly reduced anisotropy. We believe that the cause for this is a electronic defect, possibly created during the β-decay of the probe parent nucleus.     

Detection of hepatocarcinoma in rats by integration of the fluorescence spectrum: Experimental model

The incorporation of spectroscopic techniques into diagnostic procedures may greatly improve the chances for precise diagnostics. One promising technique is fluorescence spectroscopy, which has recently been used to detect many different types of diseases. In this work, we use laser-induced tissue fluorescence to detect hepatocarcinoma in rats using excitation light at wavelengths of 443 and 532 nm. Hepatocarcinoma was induced chemically in Wistar rats. The collected fluorescence spectrum ranges from the excitation wavelength up to 850 nm. A mathematical procedure carried out on the spectrum determines a figure of merit value, which allows the detection of hepatocarcinoma. The figure of merit involves a procedure which evaluates the ratio between the backscattered excitation wavelength and the broad emission fluorescence band. We demonstrate that a normalization allowed by integration of the fluorescence spectra is a simple operation that may allow the detection of hepatocarcinoma.     

Radial electric fields and confinement in the TJ-II stellarator

Radial plasma potential profiles have been obtained in the TJ-II by the Heavy Ion Beam Probing (HIBP) diagnostics. Results show that the potential increases up to 1 kV near the magnetic axis in ECRH low-density plasmas. The secondary ion current profiles, which directly reflect the plasma density, are hollow. In low-density ECRH operation, radial electric fields are found to be positive in the plasma core, however, a reduction in these fields is observed with increasing density. Radial plasma potential profiles show evidence of structures in configurations with low-order rational surfaces. In particular, HIBP measurements have permitted characterization of the plasma potential profile during e-ITB formation. Experiments in TJ-II have shown that it is possible to modify the global confinement and edge plasma parameters with limiter biasing, illustrating the direct impact of radial electric fields on confinement properties. Plasma potential measurements by the HIBP diagnostic show a strong impact of heating method (ECRH versus NBI) on radial electric fields.Presented at the Workshop Electric Fields Structures and Relaxation in Edge Plasmas, Nice, France, October 26–27, 2004.     

UV filter 2‐ethylhexyl 4‐methoxycinnamate: a structure,energetic and UV–vis spectral analysis based on density functional theory

2‐Ethylhexyl 4‐methoxycinnamate (EHMC) is a very commonly used UVB filter that is known to isomerize from the (E) to the (Z) isomer in the presence of light. In this study, we have performed high level quantum chemical calculations using density functional theory (DFT) with the B3LYP density functional and extended basis sets to study the gas‐phase molecular structure of EHMC and its energetic stability. Calculations were also performed for related smaller molecules cinnamic acid and 4‐methoxycinnamic acid. Charge delocalization has been analyzed using natural charges and Wiberg bond indexes within the natural bond orbital analysis and using nucleus independent chemical shifts. Density functional theory calculations reveal that the (E) isomer of EHMC is more stable than the (Z) by about 20 kJ mol^?1 in both the gas and aqueous phases. The enthalpy of formation in the gas phase of (E)‐EHMC was derived from an isodesmic bond separation reaction. Long‐range corrected DFT calculations in implicit water were made in order to understand the excited state properties of the (E) and (Z) isomers of EHMC. Copyright © 2013 John Wiley & Sons, Ltd.