Reduction of germination frequency in Anabaena akinetes by sediment drying: a possible method by which to inhibit bloom formation

The effect of desiccation on germination frequency of Anabaena akinetes was investigated to evaluate the practical usefulness of sediment drying in reservoirs as a measure of inhibition of Anabaena bloom formation. Sediment samples taken from a small reservoir, where an abundance of Anabaena blooms occur every summer were desiccated in the outdoors and in an incubator at 5, 10, 15, and 25 °C. As a result, the germination frequency of Anabaena akinetes was strongly inhibited in comparison with that of Anabaena akinetes preserved in a refrigerator without desiccation as a control. Greater inhibition of Anabaena germination found at a higher temperature was examined, and almost all akinetes lost the ability of germination at 25 °C after 3 days of the desiccation treatment. Therefore, sediment drying is considered to be a useful measure to reduce periods and scales of Anabaena blooms, and its effect will be enhanced by performance during the warmer seasons.     

Characteristics of neutralization of acids by newly isolated fungal cells

Soil microorganisms play an important role in maintaining soil pH at levels suitable for other soil organisms. To clarify the biological neutralization mechanism in soil, we isolated soil microorganisms showing a high ability to neutralize acids and studied their characteristics. From our taxonomic study, three isolated strains were identified as filamentous fungi, namely Mucor sp., Aspergillus fumigatus, and Aureobasidium pullulans. These strains could secrete basic materials, such as ammonia, for neutralization, grow in the medium at pH 4.0 and increase the pH of the medium to approximately 8.0. These microbial cells could neutralize not only nitric acid but also sulfuric and hydrochloric acids. The strains could also grow by utilizing nitric acid as a sole nitrogen source. In the soil containing these organisms, the pH was maintained in the neutral range by the buffering action of basic materials that they secrete. These results suggest that these fungal cells are useful for protecting the soil from acidification by acid rain.     

Generation of single-walled carbon nanotubes from alcohol and generation mechanism by molecular dynamics simulations

Recent advances in high-purity and high-yield catalytic chemical vapor deposition (CVD) generation of single-walled carbon nanotubes (SWNTs) from alcohol are comprehensively presented and discussed on the basis of results obtained from both experimental and numerical investigations. We have uniquely adopted alcohol as a carbon feedstock, and this has resulted in high-quality, low-temperature synthesis of SWNTs. This technique can produce SWNTs even at a very low temperature of 550 degrees C, which is about 300 degrees C lower than the conventional CVD methods in which methane or acetylene is typically used. We demonstrate the excellence of the proposed alcohol catalytic CVD method for high-yield production of SWNTs when Fe-Co on USY-zeolite powder was used as a catalyst. At optimum CVD conditions, a SWNT yield of more than 40 wt % was achieved over the weight of the catalytic powder within the reaction time of 120 min. In addition to the advantages for mass production, this method is also suitable for the direct synthesis of high-quality SWNTs on Si and quartz substrates when combined with the newly developed liquid-based "dip-coat" technique to mount catalytic metals on the surface of substrates. This method allows easy and costless loading of catalytic metals without the need for any support or underlayer materials that were usually required in previous studies for the generation of a sufficient quantity of SWNTs on an Si surface. Finally, the result of molecular dynamics simulation for the SWNT growth process is presented to obtain a fundamental insight into the initial growth mechanism on the catalytic particles.     

Kinetic parameters of the electrode reaction of chloropenta-amminecobalt(III) ions at a gold electrode

The cathodic reduction of chloropenta-amminecobalt(III) ions at active gold electrodes has been studied in 0.1 M HClO₄ + 0.1 M NaClO₄ by means of the potentiostatic method. Chloropentaamminecobalt(III) ions gave one irreversible reduction wave in the double layer potential region of gold electrodes. The kinetic parameters of the electrode reaction were measured at 5, 15, 25, 35 and 45°C, and the activation energy was calculated to be 19 kcal mol^?1 for the electron transfer process and 4.5 kcal mol^?1 for the diffusion process.     

Contact and interconnect formation on compound semiconductor devices by ionized-cluster beam deposition

A new deposition technology, namely the ionized-cluster beam deposition method, was applied to form contacts and interconnects on III–V compound semiconductor devices. Au alloy films deposited by this technology had strong enough adhesion to an insulator layer to be a satisfactory interconnection. A step approximately 8 μm high at an angle of 90° to the semiconductor was covered fully with an Au alloy film obtained by this method. Electrical ohmic contacts for p-type GaP and GaAs were successfully obtained at substrate temperatures of 400 °C and 300 °C respectively without any further annealing process; this resulted in better device characteristics because of the lower process temperatures and also made the device less expensive because of a reduction in fabrication time.     

Grazing exit electron probe microanalysis of submicrometer inclusions in metallic materials

Grazing exit electron probe microanalysis (GE-EPMA) is a new method of EPMA in which characteristic X-rays emitted from only near-surface regions of a specimen are detected at extremely low exit angles near 0 degrees (the grazing exit condition). This technique requires the analytical objects exist on a flat surface. Therefore, the GE-EPMA analysis has been used only for the analysis of particles or a thin film on a flat substrate so that there were only few applications for practical analysis. As a new application, we have carried out GE-EPMA analysis of approximately 0.2-microm inclusions on stainless steel, which appeared to be a projection on the specimen surface with chemical etching. The GE-EPMA quantitative results were in excellent agreement with those of inclusions that were extracted from the stainless steel and analyzed by EPMA with conventional exit condition (30 degrees). This method could be, therefore, applied to the analysis of the submicrometer inclusion in a wide variety of metallic materials if the inclusion appears to be a projection with chemical etching treatment.     

Experimental exploration of discrepancies in F-number correlation of flammability limits

Flammability limits measurement has been made by ASHRAE method for some 20 kinds of combustible gases and vapors. These compounds have been selected mainly because the literature values of flammability limits are not consistent with the F-number calculated ones [J. Hazard. Mater. A 82 (2001) 113]. As a result, it has been found that the newly obtained values of flammable range are classified into three groups. For the first group of compounds, the present values agree well to the literature values. For the second group, the present values do not agree to the literature values but agree with the calculated ones. For the third group ones, the present values neither agree to the literature values nor to the calculated ones. There are 4, 13, and 6 compounds in the respective groups.     

Bond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube

A classical many-body potential for transition metal carbide cluster is developed in the form of the bond-order type potential function. The parameter sets between carbon atoms and several transition metal atoms (Fe, Co and Ni) are constructed by fitting binding energies from Density Functional Theory (DFT) calculations. Using the potential function, clustering process of carbon atoms to a small metal cluster is studied by classical molecular dynamics (MD) simulation. The number of hexagonal rings in the Co cluster increases about twice as fast as in the Fe cluster. This implies that the graphitic lattice interacts more strongly with Co atoms than with Fe atoms. A Co cluster has a crystal structure where metal atoms are regularly allocated and embedded in the hexagonal carbon network in the simulation. In contrast, carbon atoms cover the entire surface in case of the Fe cluster. Additionally, the potential energy surface that a carbon atom feels from a 2D closed-packed facet is examined using a hypothetical FCC(1 1 1) facet of several transition metals. The potential energy minima are distributed on the hexagonal network showing the 2D closed-packed facet can be a template where a graphene is formed.     

Discharge characteristics and low‐voltage driving of high‐Xe‐content PDPs

Abstract— High‐Xe‐content PDPs attain improved luminous efficiency, but with sacrifices of higher sustain and address voltages and slower discharge build‐up. By examining PDPs with 3.5–100% Xe contents, it was revealed that space‐charge priming as well as wall‐charge accumulation are effective in obtaining low‐voltage and high‐speed operation. In addition, it was found that the effectiveness is emphasized for higher‐Xe‐pressure PDPs. In this respect, erase addressing is more favorable than write addressing, especially for high‐Xe‐pressure PDPs. The formative time lag of the discharge and diffusion/drift of the space charges are shorter for high Xe contents. In this respect, high‐Xe‐content PDPs have a potential for high‐speed addressing, if driven adequately. The use of space‐charge priming, however, is limited by the duration between the priming and scan pulses. Accumulation of wall charges is limited by ignition of a self‐erase discharge with which all the wall charges are dissipated. Although the highest efficiency and luminance are attained with a 100%‐Xe panel, the optimum Xe gas content, considering the sustain pulse voltage and drive voltage margin, would be 70% Xe + Ne.