Permittivity of polycrystal: Laminar structure

A simple model of the laminar polycrystal is constructed that can be solved analytically and it also provides various mixing formulas. The polycrystal structure is composed of the layers, which represent rotated anisotropic crystallites. The dielectric response of such structure is much more complex comparing with the response of the layered structure built up of the isotropic materials. The general formal expressions for the effective permittivity were derived. The micro-geometry is determined by the distribution function of the crystal orientations. The effective permittivity can be controlled by variation of the distribution function. By discussing three examples it was shown that the uniform distribution of 2D rotations, as well as uniform 3D rotations, leads to the logarithmic-like mixing law of the effective permittivity.     

Partial hydrogenation of propyne over copper-based catalysts and comparison with nickel-based analogues

The partial hydrogenation of propyne was studied over copper-based catalysts derived from Cu–Al hydrotalcite and malachite precursors and compared with supported systems (Cu/Al₂O₃ and Cu/SiO₂). The as-synthesized samples and the materials derived from calcination and reduction were characterized by XRF, XRD, TGA, TEM, N₂ adsorption, H₂-TPR, XPS, and N₂O pulse chemisorption. Catalytic tests were carried out in a continuous flow-reactor at ambient pressure and 423–523 K using H₂:C₃H₄ ratios of 1–12 and were complemented by operando DRIFTS experiments. The propyne conversion and propene selectivity correlated with the copper dispersion, which varied with the type of precursor or support and the calcination and reduction temperatures. The highest exposed copper surface was attained on hydrotalcite-derived catalysts, which displayed C₃H₆ selectivity up to 80% at full C₃H₄ conversion and stable performance in long-run tests at T ? 473 K. Both activated Cu–Al hydrotalcites (this work) and Ni–Al hydrotalcites [S. Abelló, D. Verboekend, B. Bridier, J. Pérez-Ramírez, J. Catal. 259 (2008) 85] exhibited a relatively high alkene selectivity under optimal operation conditions, but they present a markedly distinctive catalytic behavior with respect to temperature and hydrogen-to-alkyne ratio. The product distribution was assigned through Density Functional Theory (DFT) simulations to the different stability of subsurface phases (carbides, hydrides) and the energies and barriers for the competing reaction mechanisms. The behavior of Cu in partial alkyne hydrogenation resembles that of Au nanoparticles, while Ni is closer to Pd.     

Design and characterization of a one‐compartment scale‐down system for simulating dissolved oxygen tension gradients

BACKGROUND: A laboratory scale one‐compartment scale‐down system (1‐CSDS), used to generate dissolved oxygen tension (DOT) gradients was designed and characterized. The system consists of a 1.5‐L stirred‐tank bioreactor coupled to an automatic DOT controller that changes the oxygen partial pressure in the inlet gas through a feedback proportional–integral–derivative algorithm, while maintaining the hydrodynamic conditions constant. Oscillatory control of DOT was achieved by employing time‐dependent square wave or sinusoidal setpoints. RESULTS: The 1‐CSDS can be modeled as a first‐order dynamic system, but showing a permanent lag between the system response and the setpoint. The 1‐CSDS had a faster response rate for generating oscillating DOT when a square wave setpoint was used rather than a sinusoidal setpoint. The 1‐CSDS generated symmetric DOT oscillations at periods above of 100 s. CONCLUSION: The 1‐CSDS is suited to investigate the responses of microorganisms and cells, of biotechnological importance, to oscillatory DOT conditions. It was found that the response of the 1‐CSDS was limited by the k_La. Copyright © 2010 Society of Chemical Industry     

Effect of decortication and protease treatment on the kinetics of liquefaction,saccharification, and ethanol production from sorghum

BACKGROUND: This study analyzes the effect of decortication and protease treatment on the kinetics of liquefaction, saccharification and ethanol production from sorghum kernels. In general, bioethanol yields from sorghum are lower than those from maize. This has been attributed to reduced access of starch‐degrading enzymes due to the crosslinked protein net in the sorghum kernels. RESULTS: Liquefaction is described as a zero order kinetics process, with reaction rates enhanced by protease treatment. The use of protease almost doubled the liquefaction rate in both whole and decorticated sorghum, compared with untreated kernels. During saccharification of decorticated sorghum, protease treatment significantly affected the glucose/starch yield and the glucose concentration profile over time. When compared with maize, protease treatment of decorticated sorghum resulted in superior ethanol production rates. Specific ethanol yields during fermentation were statistically comparable with those for maize. CONCLUSION: Protease treatment of decorticated sorghum kernels can impart substantial economic benefits in terms of improvement of bioethanol yield (13% over whole sorghum) and in reduced fermentation time (approximately 50% with respect to maize). Copyright © 2010 Society of Chemical Industry     

Effect of α and γ polymorphs of alumina on the preparation of MgAl2O4-spinel-containing refractory cements

The use of aluminous refractory materials containing MgAl₂O₄-spinel has led to a major breakthrough in the service life of refractory coatings applied in the industries and in the quality of the products.Many researches have been conducted to improve the synthetic procedures in order to reduce the production cost of these materials. In this way, refractory cements involving in situ generated spinel phase have been obtained from mixtures of active alumina and dolomites. Other investigations have demonstrated that γ alumina is advantageous in comparison with the α polymorph in the synthesis and sintering properties of pure MgAl₂O₄-spinel.In this article, the performance of both polymorphs of alumina, used as raw materials in the preparation of the refractory cements, along with dolomite proceeding from Olavarría, in the centre of Buenos Aires Province (Argentine), is compared.The thermal and structural changes which take place during the firing of the batches up to 1450 °C were studied by the combination of diffractometric and infrared spectroscopy data, at the most remarkable reaction steps.According to these results, the study of phase changes within the investigated thermal range allowed to establish the main differences in the composition of both mixtures in each firing step. Independently of the type of alumina used, a mixed phase product consisting of spinel, as a major phase, accompanied by CaAl₂O₄ (CA) and CaAl₄O₇ (CA₂), as secondary phases, was obtained. In addition, it was found that the formation of these phases at lower temperature is favoured by γ-Al₂O₃.     

Nanostructured alumina particles synthesized by the Spray Pyrolysis method: microstructural and morphological analyses

Ultrafine particles or nanoparticles (ranging from a few nanometers to 100 nm) are of considerable interest for a wide variety of applications, ranking from catalyst to luminescence ceramics, due to their unique and improved properties primarily determined by size, composition and structure. This study presents the preparation and characterization of nanostructured spherical alumina particles by the Spray Pyrolysis method for the application in reinforcements of metal-matrix composites (MMCs). Synthesis procedure includes aerosol formation ultrasonically from alumina nitrate water solution and its decomposition into a tubular flow reactor at 700 °C. The obtained particles are spherical, smooth, amorphous and in non-agglomerated state. Microstructural and morphological analyses were carried out using X-ray diffraction (XRD), scanning electron microscopy (SEM/EDS) and analytical and high resolution transmission electron microscopy (TEM/HRTEM).     

Improvements in star photometry for aerosol characterizations

This work addresses the applicability of the Astronomical Langley method to retrieve accurate calibration constants for a star photometer at a high mountain site. For this application, this method provides more accurate and reliable calibration constants than the classical Langley method. The Astronomical Langley method has been also tested in an urban environment using one year of star photometer measurements in the city of Granada (37.16°N, 3.60°W, 680 m a.s.l.). Under low and stable aerosol load conditions the calibration constants obtained are close to those retrieved at altitude. Finally, an analysis of the applicability of the one-star and classical two-star methods to retrieve aerosol optical depth (δ_A(λ)) at night is performed. For the one-star method the estimated errors in δ_A(λ) are close to 0.02 for λ<800 nm and 0.01 for λ>800 nm. For the two-star method the uncertainties are larger than those obtained by the one-star method, and thus can lead to unreliable values of the δ_A(λ). As a concluding remark, we consider that the one-star method is more appropriate, especially in an urban environment.     

A Compact Four-Quadrant Floating-Gate MOS Multiplier

A compact, four-quadrant analog CMOS multiplier featuring wide dynamic range is presented. The capacitive voltage division obtained by the use of Floating-Gate MOS (FGMOS) transistors, and an accurate wide-swing current mirror based on active bootstrapping, allow a wide input range, low harmonic distortion, and high linearity. Simulation and measurement results for a 0.8 μm CMOS prototype demonstrate the validity of the proposed approach.