Aqueous phase synthesized CdSe magic-sized clusters: solution composition dependence of adsorption layer structure

We report dispersion solution composition dependence of the adsorption layer structure and the physical and optical properties of aqueous phase-synthesized semiconductor nanoparticles (NPs). We synthesized cysteine (Cys)-capped CdSe NPs with well-defined core structures, dispersed them in a series of aqueous solutions with different compositions, and then investigated their adsorption layer structure and physical and optical properties. Each CdSe NP consisted of a (CdSe)33 or (CdSe)34 magic-sized cluster (d - 1.45 nm) core, a ligand-Cys shell, and an adsorption layer. The dispersion solution composition strongly affected the adsorption layer structure of the CdSe NPs. The solution with a composition close to that of the as-prepared solution stabilized the physical and optical properties of the NPs. The solution with a composition different from that of the as-prepared solution, however, resulted in large changes in their adsorption layer structure and thus their physical and optical properties. The solution composed of neutral or weakly charged Cys and Cd-Cys complexes led to the adsorption layer with low charge density and that destabilized the NPs. The solution containing only neutral or weakly charged forms of Cys, without Cd-Cys complexes, was favorable to the formation of a thick adsorption layer with low charge density and that destabilized the NPs. The amount of adsorbed Cys in the adsorption layer depended on the dispersion solution composition. However, the amount of adsorbed Cd-Cys complexes in the adsorption layer was almost constant regardless of the dispersion solution composition.     

Effect of Cold Rolling Reduction Rate on Secondary Recrystallized Texture in 3 Pct Si-Fe Steel

The phenomenon of secondary recrystallization in 3 pct Si-Fe electrical steel subjected to relatively high cold rolling reduction rates has been investigated. The texture of the secondary recrystallized sample that has a cold rolling reduction rate of 97.2 pct consists mainly of {110}〈112〉 component, which is quite different from the ideal Goss ({110}〈001〉) texture obtained after lower cold rolling reduction rates. The grain boundary character distribution (GBCD) analysis on the primary recrystallized sample with a cold rolling reduction rate of 97.2 pct indicates that the {110}〈112〉 component has the highest frequency of high energy (HE) boundary with a misorientation angle between 20 and 45 deg, whereas the Goss component in the sample subjected to lower cold rolling reduction rates has the highest frequency of HE boundary. These results indicate that the component with the highest frequency of HE boundary surrounding it after primary recrystallization has the privilege to outgrow other components during secondary recrystallization. However, the GBCD analysis for coincidence site lattice (CSL) boundary points out that the Goss component has the highest frequency of CSL boundaries in the primary recrystallized texture irrespective of the cold rolling reduction applied. These results suggest that the HE model can predict the orientation relationship between the primary and secondary recrystallized textures better than the CSL model.     

Simplified protocol for detection of protein-ligand interactions via surface-enhanced resonance Raman scattering and surface-enhanced fluorescence

A simple and effective protocol for detections of protein-protein and protein-small molecule interactions has been developed. After interactions between proteins and their corresponding ligands, we employed colloidal silver staining for producing active substrates for surface-enhanced Raman scattering (SERS) and surface-enhanced fluorescence (SEF). Tetramethylrhodamine isothiocyanate (TRITC) and Atto610 were used for both Raman and fluorescent probes. We detected interactions between human IgG and TRITC-anti-human IgG, and those between avidin and Atto610-biotin by surface-enhanced resonance Raman scattering (SERRS) and SEF. The detection limits of the proposed SERRS-based method are comparable to those of the proposed SEF-based one, 0.9 pg/mL for anti-human IgG and 0.1 pg/mL for biotin. This protocol exploits several advantages of simplicity over other SERS and SEF-based related methods because of the protein staining-based strategy for silver nanoparticle assembling, high sensitivity from SERRS and SEF, and high stability in photostability comparing to fluorescence-based protein detections. Therefore, the proposed method for detection of protein-ligand interactions has great potential in high-sensitivity and high-throughput chip-based protein function determination.     

Multivariate curve resolution analysis on the multi-component water sorption process into a poly(2-methoxyethyl acrylate) film

In our previous study, sorption process of water into a biocompatible polymer film, poly(2-methoxyethyl acrylate) (PMEA) was monitored by time-resolved in situ attenuated total reflection infrared (ATR-IR) spectroscopy [S. Morita, et al., Langmuir 23, 3750 (2007)]. In the present study, noisy and heavily overlapped O-H stretching vibrational bands of diffusing water have been analyzed from the series spectra where the spectral shapes change irregularly with time. In spite of these complications, a powerful spectral analysis technique, multivariate curve resolution (MCR) by means of alternating least squares (ALS), yielded smooth and meaningful pure component spectra and detailed kinetic sorption profiles of each component, excluding noise. Ordinary smoothing techniques and Gaussian curve fitting would not achieve these significant results. The quantification of the kinetic parameters such as amplitudes (a) and relaxation time constants (tau) is significant for the systematic development of biocompatible materials and also for revealing the mechanisms of biocompatibility of a material. Moreover, the ratios of coefficients of each component at saturation corresponded well to the values obtained by Tanaka et al. measured by gravimetric analysis. This study is the first to report the detailed concentration profile of each water component whose sorption kinetics is discussed comprehensively.     

Adhesion Improvement of Glass-Fibre-Reinforced Polyester Composites by Gliding Arc Discharge Treatment

A gliding arc is a plasma that can be operated at atmospheric pressure and applied for plasma surface treatment for adhesion improvement. In the present work, glass-fibre-reinforced polyester plates were treated using an atmospheric pressure gliding arc discharge with an air flow to improve adhesion with a vinylester adhesive. The treatment improved wettability and increased the polar component of the surface energy and the density of oxygen-containing polar functional groups at the surfaces. Double cantilever beam specimens were prepared for fracture mechanics characterisation (fracture resistance as a function of nominal mode mixity) of the laminate adhesive interface. It was found that gliding arc treatment significantly increases the interfacial fracture energy and fracture resistance in comparison with a standard peel ply treatment, although the mixed mode fracture energy of the gliding arc treated specimen was not as high as that of the laminate itself.     

Atmospheric Pressure Plasma Processing for Polymer Adhesion: A Review

Atmospheric pressure plasma processing has attracted significant interests over decades due to its usefulness and a variety of applications. Adhesion improvement of polymer surfaces is among the most important applications of atmospheric pressure plasma treatment. Reflecting recent significant development of the atmospheric pressure plasma processing, this work presents its fundamental aspects, applications, and characterization techniques relevant to adhesion.     

Intermediate band photovoltaics based on interband–intraband transitions using In0.53Ga0.47As/InP superlattice

We present a theoretical model to incorporate the quantum mechanism of two‐photon transitions into macroscopic operations. The two‐photon transition is described as a two‐step interband–intraband transition within the one‐band envelope‐function framework and is coupled with drift–diffusion as well as the potential distribution. In_0.53Ga_0.47As/InP superlattices (SLs) are chosen as the initial candidate to simulate intermediate band solar cell operation. In this type of structure, the absorption spectrum of interband and intraband transitions is asymmetric and strongly depends on device structure and operating conditions. Our results also reveal that the intraband transition dominates the detailed balance. Both the intermediate band (IB) configuration and the conversion efficiency are determined by the SL structure. Only well‐designed SLs can form the appropriate IB. Furthermore, an efficiency contour plot has been calculated to guide quantum design: the peak efficiency is 45.61% when the well thickness is 4 nm and the barrier thickness is 2 nm. As the well or barrier thickness increases to 10 nm, the absorption peak of the intraband transition gradually redshifts and narrows, so the efficiency correspondingly decreases to below 40%. Copyright © 2011 John Wiley & Sons, Ltd.