The study of the effect of external additives on the synthesis of fumed TiO2 with a high content of rutile structure by the novel natural dropping thermal treatment

The effect of external additives on the synthesis of fumed TiO₂ with a high rutile structure content was studied. The focus of this investigation was on the external additive species, agglomerates of the fumed TiO₂ before and after the thermal treatment. The transformation ratio from the anatase to rutile structure of the thermally-treated fumed TiO₂ was investigated as a function of the fumed TiO₂ agglomerate before the thermal treatment. Small agglomerated powders resulted in a decrease of transformation temperature. Two novel results were obtained in this investigation. One was a new fumed TiO₂ with a 100% rutile structure having an excellent dispersibility being successfully synthesized by the thermal treatment of AEROXIDE® TiO₂ P 25 with a small portion of AEROSIL® R 972. The other was the remarkable acceleration of the transformation from the anatase to rutile structure and grain growth/sintering of the thermally-treated fumed TiO₂ observed at a relatively low thermal treatment temperature by the oxidation reaction of calcium stearate as an external additive.     

Pressure-drop reduction and heat-transfer deterioration of slush nitrogen in horizontal pipe flow

Cryogenic slush fluids such as slush hydrogen and slush nitrogen are two-phase, single-component fluids containing solid particles in a liquid. Since their density and refrigerant capacity are greater than those of liquid-state fluid alone, there are high expectations for the use of slush fluids in various applications such as clean-energy fuels, spacecraft fuels for improved efficiency in transportation and storage, and as refrigerants for high-temperature superconducting equipment. Experimental tests were performed using slush nitrogen to obtain the flow and heat-transfer characteristics in two different types of horizontal circular pipes with inner diameters of 10 and 15 mm. One of the primary objectives for the study was to investigate the effect of pipe diameter on the pressure-drop reduction and heat-transfer deterioration of slush nitrogen according to changes in the pipe flow velocity, solid fraction and heat flux. In the case of an inner diameter of 15 mm, pressure drop was reduced and heat-transfer characteristics deteriorated when the pipe flow velocity was higher than 3.6 m/s. On the other hand, in the case of an inner diameter of 10 mm, pressure drop was reduced and heat-transfer characteristics deteriorated when the pipe flow velocity was higher than 2.0 m/s. From these results, it can be seen that a larger pipe diameter produces a higher onset velocity for reducing pressure drop and deteriorating heat-transfer characteristics. Furthermore, based on observations using a high-speed video camera, it was confirmed that pressure drop was reduced and heat-transfer characteristics deteriorated when the solid particles migrated to the center of the pipe and the flow pattern of the solid particles inside the pipe was pseudo-homogeneous.     

Preparation of calcium-doped boron nitride by pulsed laser deposition

Calcium-doped BN thin films Ca_xBN_y (x = 0.05–0.1, y = 0.7–0.9) were grown on α-Al₂O₃(0 0 1) substrates by pulsed laser deposition (PLD) using h-BN and Ca₃N₂ disks as the targets under nitrogen radical irradiation. Infrared ATR spectra demonstrated the formation of short range ordered structure of BN hexagonal sheets, while X-ray diffraction gave no peak indicating the absence of long-range order structure in the films. It was notable that Ca-doped film had 5.45–5.55 eV of optical band gap, while the band gap of Ca-free films was 5.80–5.85 eV. This change in the band gap is ascribed to interaction of Ca with the BN sheets; first principle calculations on h-BN structure indicated that variation of inter-plane distance between the BN layers did not affect the band gap. This study highlights that PLD could prepare BN having short-range structure of h-BN sheets and being doped with electropositive cation which varies the optical band gap of the films.     

Slippage of 4He Films and Precursor Phenomenon of Superfluidity

We have carried out quartz crystal microbalance (QCM) experiments for ⁴He films on an exfoliated single-crystalline graphite using a 32 kHz tuning fork, and have measured the temperature dependence of the resonance frequency and the Q value for various areal densities and oscillation amplitudes. Comparing with the previous experiments for Grafoil, the decoupling of the films due to the slippage or the superfluidity was larger than that of Grafoil, and the competition between the slippage and the superfluidity was observed in three-atom thick films. Furthermore, it was found that the slippage is suppressed gradually at higher temperature than the superfluid onset T _c , and that the relaxation time decreases at low temperatures while it obeys the Arrhenius law at high temperatures. These results suggest a precursor to the superfluidity of ⁴He films.     

An outcome of nuclear safety research in JAERI: case study for LOCA

An outcome of nuclear safety research (NSR) done by JAERI (Japan Atomic Energy Research Institute) was case studied by the bibliometric method. (1) For LOCA (loss-of-coolant accident) a domestic share of JAERI in monoclinic research paper was 63% at the past (20) 1978–1982 but was decreased to 40% at the present 1998–2002. For co-authored papers a domestic share between JAERI and PS (public sectors) was zero at past (20) but increased to 4% at the present. Research cooperation is active between Tokyo University and JAERI or between JAERI and Nagoya University. (2) It is revealed that LOCA outputs born by NSR-JAERI reflected partly to those of the Safety Licensing Guidelines, however, a share of NSR-JAERI could not determined due to the lack of necessary information in the Guideline.     

Trace gas measurement with an integrated porous tube collector/long-path absorbance detector

Porous membrane tubes filled with an absorbing solution that change colors upon selective reactions with specific gases provide high sensitivity inexpensive gas sensors. These can be routinely used for ambient monitoring in a fully automated manner. We consider both stopped and continuous flow operations and show the superiority of the stopped flow mode theoretically and experimentally. Light throughput through various membrane tubes is presented, and superior performance of such tubes over Teflon AF is shown. Sensors for NO2 and for O3 were based on Griess-Saltzman and indigotrisulfonate chemistries, respectively. A computer-controlled two-LED absorbance measurement system (one wavelength monitors the signal, the other references the system) that also governs automated reagent refilling was implemented. Sub-parts-per-billion-volume detection limits are attainable within a few minutes for both gases. Comparative data with a commercial UV-photometry-based ozone monitor showed excellent agreement with the response pattern of the present instrument. Low cost, ready applicability to the measurement of different gases by merely changing the light source and chemistry, and high sensitivity makes this instrument attractive for both pedagogic and practical purposes.     

The effect of hydrogen evolution reaction on conductance quantization of Au, Ag, Cu nanocontacts

We have mechanically fabricated Au, Ag, and Cu nanocontacts in solution under electrochemical potential control. At the hydrogen evolution potential, fractional conductance peaks appeared near 0.5 G(0) (G(0) = 2e(2)/h) in the conductance histogram of Au and Cu. This fractional conductance peak was not observed in the conductance histogram of Ag. In the case of Au nanocontacts in 50?mM H(2)SO(4) solution, a 0.1 G(0) peak appeared in the conductance histogram, as well as the 0.5 G(0) peak. The origin of the fractional conductance peak and its metal dependence are discussed based on previously reported values of metal-hydrogen binding energy, which was estimated by the exchange current density for the hydrogen evolution reaction.     

Electrochemically grown Pd nanoparticles used for synthesis of carbon nanotube by microwave plasma enhanced chemical vapor deposition

Pd nanoparticles of well-defined shapes with face centered cubic structure were grown electrochemically on silicon substrates with high degree of reproducibility. As direct application of these electrochemically grown Pd nanostructures they have been used as catalyst for the growth of multi wall carbon nanotube (MWCNT). It is observed that the MWCNTs are filled with a Pd based material during growth by microwave plasma enhanced chemical vapor deposition (MPECVD) technique. High-resolution transmission electron microscopy, used to study the material inside MWCNT suggests the formation of PdH0.649 or Pd2Si during the growth of carbon nanotube. Raman spectroscopy has been used to study the structure of the MPECVD grown carbon nanotubes.     

Organic nanowire-templated fabrication of alumina nanotubes by atomic layer deposition

Alumina nanotubes were fabricated by a template method. Tris-(8-hydroxyquinoline) gallium (GaQ3) organic nanowires were used as a soft template for coating with alumina using an atomic layer deposition technique. The deposition was conducted at 25 degrees C by using trimethylaluminum and distilled water as the precursors of Al2O3. Amorphous alumina nanotubes were obtained after removing the GaQ3 by dissolving in toluene or by heat treatment at 350 degrees C. The amorphous nanotubes could be crystallized by heating at 900 degrees C for 1 h in vacuum.     

Out‐of‐Plane Strain Induced in a Moiré Superstructure of Monolayer MoS2 and MoSe2 on Au(111)

Making contact of transition metal dichalcogenides (TMDCs) with a metal surface is essential for fabricating and designing electronic devices and catalytic systems. It also generates strain in the TMDCs that plays significant role in both electronic and phonon structures. Therefore, detailed understanding of mechanism of the strain generation is important to fully comprehend the modulation effect for the electronic and phonon properties. Here, MoS₂ and MoSe₂ monolayers are grown on Au surface by chemical vapor deposition and it is demonstrated that the contact with a crystalline Au(111) surface gives rise to only out‐of‐plane strain in both MoS₂ and MoSe₂ layers, whereas no strain generation is observed on polycrystalline Au or SiO₂/Si surfaces. Scanning tunneling microscopy analysis provides information regarding consequent specific adsorption sites between lower S (Se) atoms in the S? Mo? S (Se? Mo? Se) structure and Au atoms via unique moiré superstructure formation for MoS₂ and MoSe₂ layers on Au(111). This observation indicates that the specific adsorption sites give rise to out‐of‐plane strain in the TMDC layers. Furthermore, it also leads to effective modulation of the electronic structure of the MoS₂ or MoSe₂ layer.