High Temperature Interactions Between Residual Oil Ash and Dispersed Kaolinite Powders

The potential use of sorbents to manage ultrafine ash aerosol emissions from residual oil combustion was investigated using a downfired 82 kW laboratory-scale refractory-lined combustor. The major constituents were vanadium (V), nickel (Ni), iron (Fe), and zinc (Zn). The overall ash content of residual oil is very low, resulting in total ash vaporization at 1725 K with appreciable vaporization occurring at temperatures as low as 1400 K. Therefore, the possibility of interactions between ash vapor and sorbent substrates exists. Kaolinite powder was injected at various locations in the combustor. Ash scavenging was determined from particle size distributions (PSDs) measured by a Scanning Mobility Particle Sizer. Impactor samples and X-ray fluorescence (XRF) analyses supported these data. Injection of kaolinite sorbent was able to capture up to 60% of all the ash in the residual fuel oil. However, captures of ～ 30% were more common when sorbent injection occurred downstream of the combustion zone, rather than with the combustion air into the main flame. Without sorbent addition, baseline measurements of the fly ash PSD and chemical composition indicate that under the practical combustion conditions examined here, essentially all of the metals contained in the residual oil form ultrafine particles (～0.1 μ m diameter). Theoretical calculations showed that coagulation between the oil ash nuclei and the kaolinite sorbent could account for, at most, 17% of the metal capture which was always less than that measured. The data suggest that kaolinite powders reactively capture a portion of the vapor phase metals. Mechanisms and rates still remain to be quantified.     

Effect of rolling temperature on microstructure and tensile properties of polypropylene

Rolling process was carried out with extruded polypropylene as crystalline polymer at various rolling temperatures, and the rolling characteristics, cross‐section morphologies, and tensile properties were investigated. The rolling characteristics were evaluated by springback and dimensional change. The springback increased with increasing rolling temperature. The increment of length was larger than that of width because of the influence of uniaxial drawing by rotation of the rollers. Uniform morphologies were observed at a rolling ratio of 70% and a rolling temperature of 23°C. In contrast, molecular orientation near the surface was higher compared with the inner part when rolled at 70°C. Furthermore, micro spherulitic structures were observed near the surface where recrystallization occurred because of the rising temperature on the specimen surface by friction. Therefore, different morphologies appeared near the surface and in the inner part. Tensile strength was obtained for the rolling direction when rolled at 110°C lower than at other rolling temperatures. It was likely that the molecular orientation was decreased by increasing the springback when rolled at high temperature. POLYM. ENG. SCI., 53:2573–2581, 2013. ©2013 Society of Plastics Engineers     

Chiral sensing system based on the formation of diastereomeric metal complex on a homocysteine monolayer using field effect transistor

A self-assembled monolayer (SAM) of l-homocysteine (l-Hcy) formed on the surface of a gold-deposited gate of a field effect transistor (FET) was used to differentiate between enantiomers of amino acids, for which the formation of diastereomeric metal complexes is fundamental for chiral discrimination. Here, we focus our attention on the dependence of the FET response on the analyte amino acids, the central metal ions involved in complex formation, and the solution pH. Using the l-Hcy SAM-modified gate with added Cu(II), notable negative FET responses were enantioselectively observed for the l-enantiomers of alanine (Ala), phenylalanine, and tryptophan, whereas differences in the FET responses between enantiomers were negligible for asparagine and aspartic acid. Regarding the enantioselectivity for Ala, the addition of Cu(II) was demonstrated to show higher selectivity as compared to other metal ions such as Co(II) and Ni(II). Moreover, for the addition of l-Ala and Cu(II), a particularly strong negative FET response was observed at pH 5.5.     

Effect of surface roughness and surface modification of indium tin oxide electrode on its potential response to tryptophan

The effect of surface modification of indium tin oxide (ITO) electrode on its potential response to tryptophan was investigated for ITO substrates with different surface roughness. It was found that a small difference in surface roughness, between ∼1 and ∼2 nm of R_a evaluated by atomic force microscopy, affects the rest potential of ITO electrode in the electrolyte. A slight difference in In:Sn ratio at the near surface of the ITO substrates, measured by angle-resolved X-ray photoelectron spectrometry and Auger electron spectroscopy is remarkable, and considered to relate with surface roughness. Interestingly, successive modification of the ITO surface with aminopropylsilane and disuccinimidyl suberate, of which essentiality to the potential response to indole compounds we previously reported, improved the stability of the rest potential and enabled the electrodes to respond to tryptophan in case of specimens with R_a values ranging between ∼2 and ∼3 nm but not for those with R_a of ∼1 nm. It was suggested that there are optimum values of effective work function of ITO for specific potential response to tryptophan, which can be obtained by the successive modification of ITO surface.     

Very high temperature annealing effect on amorphous carbon films grown on refractory oxide substrates by pulsed laser deposition

We have carried out very high temperature heat treatment at 1400–2700 °C of about 10 nm-thick amorphous carbon thin films deposited on refractory substrates MgO, Al₂O₃, and yttria-stabilized zirconia (YSZ) using pulsed laser deposition techniques. After the annealing, a few nanometer scale sp² crystallization of the films and a large corrugation with a height of more than 1 μm were observed by Raman spectroscopy analysis and optical/atomic force microscopes, respectively. The corrugation is probably caused by the formation of gases at the film/substrate interface during the heat treatment.     

Displacement cascade simulation of LiAlO2 using molecular dynamics

To elucidate the radiation damage process on an atomic scale, displacement cascade simulations of LiAlO₂ were performed using molecular dynamics. Results of simulations obtained when an oxygen atom as the primary knock-on atom was displaced with the energy of 1-5 keV showed that the correlation between migration barriers of point defects and the declining rate of the maximum kinetic energy of atom in the system determined the thermal spike duration. The thermal spike of each element might finish when the maximum kinetic energy among all atoms of each element diminishes at around the point defects’ migration barrier. Defect-cluster analysis revealed that vacancies produce larger clusters than interstitials do, perhaps because the strong Coulomb interaction in ionic materials renders interstitials resistant to aggregation.     

Effect of silver content on thermal fatigue life of Sn-xAg-0.5Cu flip-chip interconnects

The thermal fatigue properties of Sn-xAg-0.5Cu (x=1, 2, 3, and 4 in mass%) flip-chip interconnects were investigated to study the effect of silver content on thermal fatigue endurance. The solder joints with lower silver context (x=1 and 2) had a greater failure rate compared to those with higher silver content (x=3 and 4) in thermal fatigue testing. Cracks developed in the solders near the solder/chip interface for all joints tested. This crack propagation may be mainly governed by the nature of the solders themselves because the strain-concentrated area was similar for tested alloys independent of the silver content. From the microstructural observation, the fracture was a mixed mode, transgranular and intergranular, independent of the silver content. Higher silver content alloys (x=3 and 4) had finer Sn grains before thermal cycling according to the dispersion of the Ag₃Sn intermetallic compound, and even after the cycling, they suppressed microstructural coarsening, which degrades the fatigue resistance. The fatigue endurance of the solder joints was strongly correlated to the silver content, and solder joints with higher silver content had better fatigue resistance.     

Corrosion Behavior of Sialon Ceramics in Supercritical Water

The corrosion behavior of sialon ceramics was investigated in supercritical water at 450°C under 45 MPa for 2–50 h. α-sialon exhibited better corrosion resistance than β-sialon and α/β-sialon. Pitting corrosion with the formation of corrosion products was observed in the case of β-sialon and α/β-sialon. By contrast, the corrosion behavior of α-sialon was characterized by uniform corrosion with the formation of corrosion products. The degree of strength deterioration was strongly dependent on the corrosion morphology. The bending strength of α-sialon after corrosion for 30 h was about 90% of its initial strength, while the strength of β-sialon decreased to 65% of its original strength.     

Understanding the thyrotropin receptor function-structure relationship

The thyrotropin (TSH) receptor (TSHR) is a key protein in the control of thyroid function and a major thyroid autoantigen. Recently, molecular cloning of the receptor has been carried out and we now review the impact of this work on our understanding of the physiology and pathophysiology of the TSHR. Analysis of recombinant TSHR proteins expressed in prokaryotic and eukaryotic systems has indicated that post-translational processing is important for the formation of active receptors. Studies of TSHR glycosylation have shown that a 'mature' form of the receptor containing mainly complex-type sugar residues is principally involved in TSH and TSHR autoantibody (TRAb) binding. In addition, the processing of the TSHR peptide chain into two subunits observed with native TSHR has been confirmed using recombinant TSHR. However, despite considerable efforts in many laboratories, the binding site(s) for TSH and TRAb on the TSHR have not been well characterized as yet and lessons learned from the discovery of naturally occurring amino acid mutations of the TSHR confirm the complexity of the hormone and autoantibody binding sites. Future progress in producing large amounts of pure TSHR as well as monoclonal TRAbs, followed by crystallographic analysis of TSHR-TSH complexes and TSHR-TRAb complexes, should be helpful in providing a better insight into the relationship between TSHR structure and function.