Self-assembly of a silica-surfactant nanocomposite in a porous alumina membrane

A mesoporous membrane composed of nanochannels with a uniform diameter has a potential use for precise size-exclusive separation of molecules. Here, we report a novel method to form a hybrid membrane composed of silica-surfactant nanocomposite and a porous alumina membrane, by which size-selective transport of molecules across the membrane becomes possible. The nanocomposite formed inside each columnar alumina pore was an assembly of surfactant-templated silica-nanochannels with a channel diameter of 3.4 nm; the channel direction being predominantly oriented along the wall of the columnar alumina pore. Molecules could be transported across the membrane including the silica-surfactant nanocomposite with a capability of nanometre-order size-exclusive separation. Our proposed membrane system has a potential use not only for separation science, but also catalysis and chip technologies.     

Polarization response of two-dimensional metallic photonic crystals studied by terahertz time-domain spectroscopy

The polarization characteristics of a terahertz (THz) wave transmitted through two-dimensional (2-D) metallic photonic crystals (MPCs) are investigated. The 2-D MPCs studied in this paper are metal slabs perforated periodically with circular holes. We measured the polarization characteristics of the THz wave using a THz time-domain spectroscopic system with wire grid polarizers in the time and frequency domains. The linearly polarized incident THz wave changes its polarization direction and becomes elliptic after it transmits through the sample. This phenomenon is highly sensitive to the incident angle. It is shown that the frequency range at which the polarization rotation occurs is related to the lattice constant of a photonic crystal, indicating the importance of photonic band modes of the 2-D MPC in the mechanism of the phenomenon.     

Fabrication of low-loss and wide-bandwidth v.a.d. optical fibres at 1.3 ?m wavelength

A low-loss and wide-bandwidth optical fibre in the long-wavelength region has been fabricated by the v.a.d. method. Loss at 1.3 ?m is 0.98 dB/km and 6 dB down bandwidth is 1600 MHz km at 1.26 ?m.     

Volatilization and recovery of mercury from mercury wastewater produced in the course of laboratory work using Acidithiobacillus ferrooxidans SUG 2-2 cells

The iron-oxidizing bacterium Acidithiobacillus ferrooxidans SUG 2-2 is markedly resistant to mercuric chloride and can volatilize mercury (Hg0) from mercuric ion (Hg2+) under acidic conditions. To develop a microbial technique to volatilize and recover mercury from acidic and organic compound-containing mercury wastewater, which is usually produced in the course of everyday laboratory work in Okayama University, the effects of organic and inorganic chemicals on the mercury volatilization activity of A. ferrooxidans cells were studied. Among 55 chemicals tested, the mercury volatilization from a reaction mixture (pH 2.5) containing resting cells of SUG 2-2 (1 mg of protein) and mercury chloride (14 nmol) was strongly inhibited by AgNO3 (0.05 mM), K2CrO7 (1.0 mM), cysteine (1.0 mM), trichloroethylene (1 microM), and commercially produced detergents (0.05%). However, the strong inhibition by trichloroethylene and detergents was not observed when these organic compounds were chemically decomposed using Fenton's method before the treatment of the wastewater with SUG 2-2 cells. When 20 ml of water acidified with sulfuric acid (pH 2.5) containing ferrous sulfate (3%), diluted mercury wastewater (17.5 nmol of Hg2+) and SUG 2-2 cells (0.05 mg of protein) were incubated for 10 d at 30 degrees C, 47% of the total mercury in the wastewater was volatilized and recovered into a trapping reagent for metal mercury. However, when the organic compounds in the mercury wastewater were decomposed using Fenton's method and then treated with A. ferrooxidans cells, approximately 100% of the total mercury in the wastewater was volatilized and recovered.     

Construction of a learning environment supporting learners’ reflection: A case of information seeking on the Web

In this study, we design a learning environment that supports reflective activities for information seeking on the Web and evaluate its educational effects. The features of this design are: (1) to visualize the learners’ search processes as described, based on a cognitive schema, (2) to support two types of reflective activities, such as “reflection-in-action” and “reflection-on-action”, and (3) to facilitate reflective activities by comparing their own search processes to other learners’ search processes. We have conducted an experiment to investigate the effects of our design. The experimental results confirm that: (1) the participants’ search performance in the instructional group supported by our instructional design improved effectively than in the control group; (2) they changed their ideas about important activities when seeking information on the Web, and (3) they activated their search cycles more than the control group did.     

Age differences in dynamical emotion-cognition linkages.

The ability to maintain the separation between positive emotion and negative emotion in times of stress has been construed as a resilience mechanism. Emotional resiliency is particularly relevant in old age given concomitant declines in cognitive performance. In the present study, the authors examined the dynamical linkages among positive emotion, negative emotion, and cognition as individuals performed a complex cognitive task. Comparisons were made between younger (n = 63) and older (n = 52) age groups. Older adults manifested significant unidirectional coupling from negative emotion to cognitive performance; younger adults manifested significant unidirectional coupling from negative emotion to positive emotion and from cognitive performance to both positive and negative emotions. Implications for age differences in emotion regulatory strategies are discussed. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

Effects of the intensity and frequency of electromagnetic vibrations on the microstructural refinement of hypoeutectic Al-Si alloys

An experimental apparatus that uses a superconducting magnet and enables the simultaneous application of an alternating electric field with a frequency of up to 50 kHz and a magnetic field of up to 10 T was designed and assembled. Electromagnetic vibrations were induced in Al-7 wt pct Si alloy during solidification by simultaneous application of the two fields. The thorough investigation, which was carried out over wide ranges of intensity (an electromagnetic pressure range of 0 to 2.25×10⁵ Pa) and frequency (0 to 50 kHz), clarified the effects of the two main parameters on the microstructural refinement brought about by electromagnetic vibrations. Low-intensity vibrations changed the highly columnar dendritic structure into one composed of large, equiaxed dendrites. As the intensity, and consequently, the magnetic pressure were increased, at about 0.93×10⁵ Pa, fine isolated grains started to appear and dominated the structure as the pressure was increased further. At low frequencies, the structure was one with large, equiaxed dendrites, which disintegrated to form a fine and homogeneous structure as the frequency was increased. At about 1.5 kHz, the trend reversed and the structure gradually became a completely columnar dendritic one at frequencies higher than 10 kHz. Metallographic observations showed that the cavitation phenomenon has been a main factor behind the observed microstructural refinement. The effects of mechanical vibrations of the experimental apparatus were also investigated and found to have no contribution to the observed effects.     

Synthesis and Thermal Characterization of Novel Poly(tetramethylsilanthrylenesiloxane) and Poly(tetramethylsilphenanthrylenesiloxane) Derivatives

Summary Novel poly(tetramethylsilarylenesiloxane) derivatives, i.e. poly(tetramethyl-2,6-silanthrylenesiloxane) (P1), poly(tetramethyl-9,10-silanthrylenesiloxane) (P2), and poly(tetramethyl-1,8-silphenanthrylenesiloxane) (P3), were synthesized by polycondensation of novel disilanol monomers, i.e. 2,6-bis(dimethylhydroxysilyl)-anthracene (M1), 9,10-bis(dimethylhydroxysilyl)anthracene (M2), and 1,8-bis(dimethylhydroxysilyl)phenanthrene (M3), respectively. P1 and P3 were soluble in common organic solvents, such as benzene, toluene, chloroform, dichloromethane, tetrahydrofuran, etc. whereas P2 was almost insoluble in common organic solvents. It was revealed that P1 and P3 were amorphous and that P2 exhibited the crystallinity, as deduced from differential scanning calorimetry (DSC) and X-ray diffraction measurements. The glass transition temperatures (T_g’s) of P1 (118 °C) and P3 (100 °C) were much higher than that of poly(tetramethyl-1,4-silphenylenesiloxane). The temperature at 5% weight loss (T_d5) of P3 was 500 °C, which was higher than those of P1 and P2, and comparable to that of poly(tetramethyl-1,4-silphenylenesiloxane). It would be speculated that the thermostability of the series of poly(tetramethyl-silarylenesiloxane) derivatives is dependent on the stability of arylene moieties incorporated.     

Field-induced silver injection into lithium disilicate glass

The objective of this work was to study field-induced silver injection into Li₂O · 2SiO₂ glass by the techniques of secondary ion mass spectrometry and thermally stimulated polarization/depolarization current (TSPC/TSDC), with an emphasis on the comparison experiments between gold and silver electrodes. For both anode materials, accumulation of lithium was found near the cathode. The blocking nature of the gold anode was demonstrated by the closeness of the observed and estimated width of the alkali-depleted region near the anode. For silver-anode samples, field-induced silver injection as well as lithium conduction occured and increased the TSPC slope from that of the gold-anode samples.     

Theoretical investigation of the hBN(0001)/cBN(111) interface

The interface between the (0001) surface of the hexagonal boron nitride (hBN) and the (111) surface of the cubic boron nitride (cBN) is studied through first principles plane-wave pseudopotentials within the density functional theory. Four different structural models for the pseudomorphic growth of the cBN on hBN have been investigated, two with tetrahedral and two with hexagonal arrangements of the atoms at the interface. The interfaces with N-terminated cBN(111) surface are seen to have the lowest formation energies. The studied interface models present a metallic character, with the levels at Fermi energy spatially confined in the interface region. The band offsets show type I band lineups, with large valence and conduction band discontinuities.