Semiconductor nanostructures in an alumina template matrix: micro- versus macro-scale photoelectrochemical behavior

We show herein that the photoelectrochemical behavior of a given semiconductor nanodot (p-CuSCN or n-TiO₂) in an alumina template matrix, is remarkably different than that of its macro-sized counterpart. Three separate examples of this distinct difference in behavior are presented. It is shown how the photoresponse (e.g. photocurrent) may be amplified (from a low level typical of the signal emanating from a ∼10⁻¹¹ cm² region corresponding to a semiconductor nanodot) by using a large number of electrically inter-connected Au nanowires to support the overlying semiconductor nanodots. The anomalous photoresponse of p-CuSCN nanodots in the template matrix was also numerically simulated by a simple parallel equivalent circuit consisting of a semiconductor and a photocapacitor. Possible practical application scenarios are finally presented for these nanostructures.     

Gelcasting of ceramic suspension in acrylamide/polyethylene glycol systems

A new polyethylene glycol/acrylamide-based gelcasting system has been developed. The new system performs at least as well as, and in some cases better than, the original acrylamide-based system. The development of this system is for the sake of eliminating the surface-exfoliation phenomenon of green bodies gelcast in air. This study concentrates attention on dispersion, rheological and gelation behavior in the new system and flexural strength of green body.     

Low-temperature catalytic growth of carbon nanotubes under microwave plasma assistance

Various carbon nanotubes (CNTs) including aligned arrays, Y-branching and some other novel morphologies have been catalytically grown on anodic porous alumina template (APAT) and on the alumina-supported catalysts with methane (or benzene) as carbon source under microwave plasma assistance below 520 °C. The growth process could be simply operated since neither heating nor bias-voltage was applied to the catalysts or APAT. The results presented in this paper not only greatly richened the nanostructures of carbon family but also provided with a new technique path for synthesizing CNTs or some other nanostructures with the characteristics of low-temperature which has some special advantages or applications.     

金属/Al2O3基纳米复合材料研究最新进展

金属／Al2O3纳米复合材料在保持原有金属的功能特性时，还可以获得 很好的力学性能，是有良好发展前景的一种纳米复合材料。本文回顾了近年来金属／Al2O3基纳米复合材料在制备工艺，微观结构和力学性能，增韧强化机理方面的最新进展，并指出了今后的研究方向。     

反应结合氧化铝陶瓷制备新工艺

本文评述了反应结合氧化铝陶瓷的制备工艺原理，配料组成，研磨与原料细度，成形压力和升温速率等对陶瓷性能的影响。介绍了几种反应结合氧化铝陶瓷制造实例。     

The defluoridation of water by acidic alumina

Fluoride is considered as a major inorganic pollutant present in drinking water. To remove this excess fluoride, defluoridation was done by alumina. In the present study, alumina used was acidic in nature and hence considered as a good fluoride removing adsorbent. Characterization of the adsorbent was done by XRD, SEM, BET and FTIR with BET surface area of 144.27 m²/g. Systematic adsorption experiments were carried out with different process parameters such as contact time, adsorbent mass, pH, temperature and stirring speed. Fluoride adsorption by alumina was highly pH dependent. Maximum fluoride was removed from water at pH 4.4. At very low and very high pH, fluoride removal efficiency was affected. The study of thermodynamic parameters inferred that physical adsorption was dominant with activation energy of 95.13 kJ/mol and endothermic behavior of the process. The kinetics study concluded that pseudo second order kinetics was followed by the adsorption process. Adsorption equilibrium was studied with Langmuir and Freundlich isotherm models. The adsorption process followed Langmuir isotherm with an adsorption capacity of 8.4 mg/g. A regeneration study was proposed in order to reuse the adsorbent for better economy of the process. Finally, a process design calculation was reported to know the amount of adsorbent required for efficient removal of fluoride from aqueous medium.     

Attrition resistance of cobalt F–T catalysts for slurry bubble column reactor use

There exists much current interest in the use of supported Co catalysts and slurry bubble column reactors (SBCR) for the conversion of natural gas to higher hydrocarbons via the Fischer–Tropsch (F–T) synthesis. Catalyst attrition resistance is extremely important in the operation of slurry-phase reactor systems because of potential problems with plugging of system filters and/or contamination of the liquid products. This paper addresses the effects of different supports, promoters, and preparation methods on the attrition resistance of Co F–T catalysts for SBCR use.

The calcined supports had attrition resistances (inversely related to % fines <11 μm generated during attrition testing) as follows:

−Al₂O₃>TiO₂(rutile)SiO₂

Loading of Co onto the supports improved the attrition resistances of both alumina and silica significantly. It has essentially no effect on titania. The resulting catalysts had attrition resistances in the order

Co/Al₂O₃>Co/SiO₂>Co/TiO₂(rutile)>Co/TiO₂(anatase)

The addition of small amounts of metal (Ru, Cu) and oxide (La, Zr, K, Cr) promoters had mainly small effects on the attrition resistance of the supported Co catalysts. However, it would appear that the addition of Zr to Co/alumina had a negative impact on its attrition resistance. The different preparation methods used in this study (aqueous impregnation, non-aqueous impregnation, and kneading) did not appear to have a significant effect on catalyst attrition resistance.     

Nacre-like alumina with unique high strain rate capabilities

Nacre-like alumina manufactured using spark plasma sintering shows a strikingly different mechanical behaviour compared to conventional alumina. A range of sintering conditions were applied to micron-sized alumina platelet powders to form alumina with different nacre-like microstructures, density, grain size and flexural strength. We show that a microstructure of aligned sintered platelets not only mitigates the typical issue of brittleness, but also has extraordinary energy absorption capabilities. It can withstand an impact with up to three times the kinetic energy required to break monolithic alumina while maintaining structural integrity. The high-rate compressive strength is shown to be more than 50% higher than that of monolithic alumina and we show energy absorption mechanisms such as crack deflection and branching to be present. Our approach provides a fast and effective way of manufacturing aligned nacre-like ceramic microstructures that maintain structural integrity through energy dissipation and interlocking mechanisms.     

Fracture and mechanical properties of lightweight alumina ceramics prepared by fused filament fabrication

Fused filament fabrication (FFF), as one of the additive manufacturing technology, provides cost-effective and relatively fast preparation of 3D objects of desired dimensions and design. In this work, a composite filament containing 50 vol. % of sub-micron alumina powder was successfully used for the manufacturing of samples with prismatic design. The influence of the layer thickness (0.1–0.3 mm) on the final bulk density and mechanical properties were investigated. Sintering at 1600 °C for 1 h results in relative densities ranging from 80 to 89 % and the flexural strength reached 200–300 MPa depending on the layer thickness used for the printing.     

High quality sapphire crystal by advanced chemical transport process

Single crystal sapphire was synthesized by chemical transport of Al-O generated by the reaction of polycrystalline Al₂O₃ ceramic and carbon. Using C-axis oriented polycrystalline Al₂O₃ ceramics as a seed crystal in the deposition temperature range, a C-axis sapphire crystal (Φ5xL35 mm) was grown at a temperature range of 700–1000 °C, and the growth rate in the C-axis direction was about 3.5 mm/h. The transmittance in the visible to infrared region of the synthesized sapphire is a theoretical value (transmission loss is lower than 0.1 %/cm), and the absorption edge was less than 200 nm (the band gap is 6.2 eV), which is shorter than the absorption edge (240 nm) of the commercially available single crystal (band gap 5.2 eV) synthesized by the Czochralski method. The dislocation density in this material was extremely low, and it was confirmed by lattice image observation that it was a high-quality single crystal with very few defects.