Modifications Induced by UV-Vis Irradiation on DNA Extract of Kiwifruit Investigated by Spectroscopic and Statistic Methods

ABSTRACT

Revealing molecular alterations induced on kiwifruit under UV-Vis irradiation requires a discussion of biochemical-cell infrared (IR) fingerprint (900 cm^?1–1800 cm^?1) bands characteristic of nucleic acids. FTIR-ATR spectroscopy and statistics and nondestructive methods for screening exposure effects induced by irradiation were used. There the irradiation influence on the main molecular bonds (i.e., ν(C-C), ν_s(PO₂?) and ν_as(PO₂?)) can be observed. Regression methods were used for statistical investigations. Two categories of variables were used: the absorbance measured at fixed wavenumber variables and the exposure dose. The bivariate correlations, partial correlations, and polynomial regression methods from SPSS were used for statistical investigations. The obtained results show that FTIR-ATR, in correlation with statistics techniques, might be useful to assess immediate radiation and oxidative-induced damage to nucleic acids. In this case IR spectroscopy can be used successfully to study conformational changes during DNA reversible denaturation especially on the sugar-phosphate vibrations domain.     

Monitoring the synthesis of new polymer nanocomposites based on different polyhedral oligomeric silsesquioxanes using Raman spectroscopy

The kinetic behavior of the urethane dimethacrylate (UDMA) copolymerized and reinforced by different concentrations of polyhedral oligomeric silsesquioxane (POSS) with methacrylic groups was studied through Raman spectroscopy. UDMA‐POSS networks have been synthesized with three different types of POSS, two monofunctional POSS (1‐propylmethacrylate)‐heptaisobutyl substituted (HISO‐POSS) and heptacyclopentyl‐octasiloxan‐1‐yloxy) dimethylsilyl] propyl methacrylate (CPENTYL‐POSS) and one octafunctional POSS‐methacryl substituted (MA‐POSS). In order to show the influence of POSS on the final conversion, the hybrid systems were cured using three types of initiators which decompose at different temperatures: azobisisobutyronitrile (AIBN) (65 °C), benzoyl peroxide (BP) (80 °C) and di‐tert‐butyl peroxide (DTBP) (120 °C). The structure of the hybrid's surface was investigated by X‐ray photoelectron spectroscopy (XPS) and the T_g values were calculated from dynamic mechanical analysis (DMA) tests. Copyright © 2009 John Wiley & Sons, Ltd.     

Annealing study of two-dimensional patterned Ge nanostructures via nanosphere lithography

Experimental studies on patterning hexagonal Ge nanostructures have been conducted on Si substrates through deposition of Ge with colloidal particles as a mask. The deposited Ge thin film possesses, according to the X-ray diffraction measurements, in plane texture, being epitaxial and aligned with the (111) Si substrate. The size distribution of the patterned Ge nanostructures is narrow, as indicated by the atomic force microscopy and scanning electron microscopy measurements. We have obtained Ge nanostructures with lateral dimension of 490 nm (height 12 nm), 200 nm (height 6 nm) and 82 nm (height 6 nm) by using different sizes of polystyrene spheres. We have performed in depth studies of the Ge nanostructures’ behavior due to thermal and rapid thermal post-annealing processes. FT micro-Raman spectroscopy shows that there is no Si intermixing during the annealing process. In order to quantify the changes in the height and lateral dimension, we have performed atomic force microscopy and white light interferometry analysis. The changes in shape and the decrease in the area of a cross-section of Ge nanostructure will be discussed in respect to similar results shown in the literature for Ge thin films during the annealing process.     

Giant spin splitting through surface alloying

The long-range ordered surface alloy Bi/Ag(111) is found to exhibit a giant spin splitting of its surface electronic structure due to spin-orbit coupling, as is determined by angle-resolved photoelectron spectroscopy. First-principles electronic structure calculations fully confirm the experimental findings. The effect is brought about by a strong in-plane gradient of the crystal potential in the surface layer, in interplay with the structural asymmetry due to the surface-potential barrier. As a result, the spin polarization of the surface states is considerably rotated out of the surface plane.     

Magnetic characterization of some nanometric iron oxides

Nanosized magnetite particles embedded in polypyrrole matrix have been studied by Mössbauer and electron magnetic resonance spectroscopy. Comparison with as grown magnetite is made. Hyperfine fields distribution is determined and line shape of resonance curves are discussed in terms of composite structure, sizes and treatments.     

Stagnation-point flow past a shrinking sheet in a nanofluid

In this paper, the stagnation-point flow and heat transfer towards a shrinking sheet in a nanofluid is considered. The nonlinear system of coupled partial differential equations was transformed and reduced to a nonlinear system of coupled ordinary differential equations, which was solved numerically using the shooting method. Numerical results were obtained for the skin friction coefficient, the local Nusselt number as well as the velocity and temperature profiles for some values of the governing parameters, namely the nanoparticle volume fraction φ, the shrinking parameter λand the Prandtl number Pr. Three different types of nanoparticles are considered, namely Cu, Al₂O₃ and TiO₂. It was found that nanoparticles of low thermal conductivity, TiO₂, have better enhancement on heat transfer compared to nanoparticles Al₂O₃ and Cu. For a particular nanoparticle, increasing the volume fraction φ results in an increase of the skin friction coefficient and the heat transfer rate at the surface. It is also found that solutions do not exist for larger shrinking rates and dual solutions exist when λ < −1.0.     

Active colloidal suspensions exhibit polar order under gravity

Recently, the steady sedimentation profile of a dilute suspension of chemically powered colloids was studied experimentally [J. Palacci et al., Phys. Rev. Lett. 105, 088304 (2010)]. It was found that the sedimentation length increases quadratically with the swimming speed of the active Brownian particles. Here we investigate theoretically the sedimentation of self-propelled particles undergoing translational and rotational diffusion. We find that the measured increase of the sedimentation length is coupled to a partial alignment of the suspension with the mean swimming direction oriented against the gravitational field. We suggest realistic parameter values to observe this polar order. Furthermore, we find that the dynamics of the active suspension can be derived from a generalized free energy functional.     

Blood oxygenation monitoring using hyperspectral imaging after flap surgery

In this paper, we present a new method for the assessment of skin flap perfusion based on the non-invasive monitoring of skin blood oxygenation using hyperspectral imaging. This method consists of generation of oxyhemoglobin and deoxyhemoglobin maps in skin flap from hyperspectral image using an analytic model based on Beer–Lambert law. The results obtained on a fasciocutaneous sural flap have revealed that the oxyhemoglobin and deoxyhemoglobin maps facilitate the visualization of some differences between different areas of the flap, an aspect that clinical examination fails to do. In conclusion, the proposed method could provide a new option for a more accurate assessment of flap survival.     

Prediction of the pH‐rate profile for dimethyl sulfide oxidation by hydrogen peroxide: The role of elusive H3O2+ Ion

Experimental kinetics of sulfide oxidation by hydrogen peroxide presents a pH‐dependent profile. In this article, it was carried out a detailed study of the mechanism and kinetics of dimethyl sulfide (DMS) oxidation by H₂O₂ in neutral, acid, and basic aqueous medium using ab initio calculations. The results point out that DMS oxidation in neutral aqueous medium occurs through its direct reaction with H₂O₂. In acid medium, cluster‐continuum model calculations shows that cluster is the best representation of the very reactive species. In basic medium, there is formation of the species. However, the pathway involving this species has high free energy barrier, making this pathway unfeasible. The theoretical pH‐rate profile is in good agreement with the experimental observations. © 2013 Wiley Periodicals, Inc.