Heavy quarkonia from classical SU(3) Yang-Mills configurations

A generalized Cho-Faddeev-Niemi ansatz for SU(3) Yang-Mills is investigated. The corresponding classical field equations are solved for its simplest parametrization. From these solutions it is possible to define a confining non-relativistic central potential used to study heavy quarkonia. The associated spectra reproduces the experimental spectra with an error of less than 3% for charmonium and 1% for bottomonium. Moreover, the recently discovered new charmonium states can be accomodate in the spectra, keeping the same level of precision. The leptonic widths show good agreement with the recent measurements. The charmonium and bottomonium E1 electromagnetic transitions widths are computed and compared with the experimental values.     

Effect of mating delay on the ovary of Melipona quadrifasciata anthidioides (Hymenoptera: Apidae) queens

The effect of mating delay on the ovary structure of virgin queens of Melipona quadrifasciata anthidioides (Hymenoptera: Apidae) was investigated. Virgin queens 15, 20, 25 and 30 days old were dissected to analyze their degree of ovary degeneration. To verify whether the degeneration would cause permanent sterility, virgin queens of the same ages (15, 20, 25 and 30 days) were mated and accompanied for at least 14 days to verify whether there was physogastry and then dissected. The ovaries were analyzed by histology, histochemical tests and TUNEL to verify programmed cell death. The results showed that mating delay interrupted oogenesis preventing vitellogenesis. Mating delay results in ovary degeneration which increased with queen age. However, even when there was ovariole degeneration, 25-day-old virgin queens after mating presented normal ovariole activation.     

Quantitative Derivation of the Gross‐Pitaevskii Equation

Starting from first‐principle many‐body quantum dynamics, we show that the dynamics of Bose‐Einstein condensates can be approximated by the time‐dependent nonlinear Gross‐Pitaevskii equation, giving a bound on the rate of the convergence. Initial data are constructed on the bosonic Fock space applying an appropriate Bogoliubov transformation on a coherent state with expected number of particles N. The Bogoliubov transformation plays a crucial role; it produces the correct microscopic correlations among the particles. Our analysis shows that, on the level of the one‐particle reduced density, the form of the initial data is preserved by the many‐body evolution, up to a small error that vanishes as N^?1/2 in the limit of large N.© 2015 Wiley Periodicals, Inc.     

Thermal decomposition mechanism of iron(III) nitrate and characterization of intermediate products by the technique of computerized modeling

The nonahydrate of iron(III) nitrate shows no phase transitions in the range of ?40 to 0 °C. Both hexahydrate Fe(NO₃)₃·6H₂O and nonahydrate Fe(NO₃)₃·9H₂O have practically the same thermal behavior. Thermal decomposition of iron nitrate is a complex process which has a different mechanism than those described for other trivalent elements. Thermolysis begins with the successive condensation of 4 mol of the initial monomer accompanied by the loss of 4 mol of nitric acid. At higher temperature, hydrolytic processes continue with the gradual elimination of nitric acid from resulting tetramer and dimeric iron oxyhydroxide Fe₄O₄(OH)₄ is formed. After complete dehydration, oxyhydroxide is destroyed leaving behind 2 mol of Fe₂O₃. The molecular mechanics method provides a helpful insight into the structural arrangement of intermediate compounds.     

Atmospheric Pressure Plasma Pretreatment of Sugarcane Bagasse: the Influence of Biomass Particle Size in the Ozonation Process

Atmospheric pressure O₂ plasma was used to produce ozone in order to treat sugarcane bagasse as a function of particle sizes. The fixed bagasse moisture content was 50 %. The delignification efficiency had small improvement due to ozonation process as a function of particle size, varying from 75 up to 80 %. Few amounts of hemicellulose were removed, but the ozonation has not been affected significantly with particle size variance as well (from 30 up to 35 %). The cellulose presented some losses below 1.0 mm size (8–15 %) which was an unexpected result. The conversion of cellulose content into free sugar has shown a significant increase as the particle size has diminished as well. The best condition of the bagasse particle size was for 0.08 mm. For this case, a great quantity of cellulose (78.8 %) was converted into glucose. Optical absorption spectroscopy was applied to determine ozone concentrations in real time where the samples with typical bagasse particle sizes equal or below to 0.5 mm had shown a better absorption of ozone in comparison with greater particle size samples.     

Correction to: Interlaboratory Reproducibility of Contour Method Data Analysis and Residual Stress Calculation

Experimental Mechanics - The original version of this article has been corrected to include authors middle initials in the author list. The details given in this correction are correct.     

Phenolic Compound Profile by UPLC-MS/MS and Encapsulation with Chitosan of Spondias mombin L. Fruit Peel Extract from Cerrado Hotspot—Brazil

Taperebá (Spondias mombin L.) is a native species of the Brazilian Cerrado that has shown important characteristics such as a significant phenolic compound content and biological activities. The present study aimed to characterize the phenolic compound profile and antioxidant activity in taperebá peel extract, as well as microencapsulating the extract with chitosan and evaluating the stability of the microparticles. The evaluation of the profile of phenolic compounds was carried out by UPLC-MS/MS. The in vitro antioxidant activity was evaluated by DPPH and ABTS methods. The microparticles were obtained by spray drying and were submitted to a stability study under different temperatures. In general, the results showed a significant content of polyphenols and antioxidant activity. The results of UPLC-MS/MS demonstrated a significant content of polyphenols in taperebá peel, highlighting the high content of ellagic acid and quercetin compounds. There was significant retention of phenolic compounds when microencapsulated, demonstrating high retention at all evaluated temperatures. This study is the first to microencapsulate the extract of taperebá peel, in addition to identifying and quantifying some compounds in this fruit.     

Hidrogeochemical study in South Amazon region using Photoacoustic Spectroscopy

In this study we demonstrate the usefulness of the Photoacoustic Spectroscopy (PAS) in the investigation of water collected from a natural site located within the Amazon region, Brazil, during the wet to dry seasons transition (May/2006). The water samples were collected from different stages along a hydrologic pathway including precipitation water (Prec), groundwater (GW), through flow water (TF), overland flow water (OF), and stream flow water (SW). The observed photoacoustic spectral features, in the 0.3 to 1.0 μm wavelength region, fall within three distinct bands (C, S, and L). We found band-C, band-S and band-L occurring in the spectral range of 0.30 to 0.40 μm, 0.40 to 0.45 μm and 0.45 to 1.0 μm regions, respectively. The photoacoustic features shift peak positions and change intensities for all samples investigated, thus supporting the proposal of PAS as a useful technique to investigate water samples from natural environments.     

Thermochemistry of Surfactant-Templating of USY Zeolite

With the aim of understanding the thermochemistry of the introduction of mesoporosity in zeolites by using surfactants, high temperature oxide melt solution calorimetry was used to determine the change in the enthalpy of formation of USY zeolite before and after the introduction of mesoporosity. Our results confirm that this process only slightly destabilizes the zeolite by the additional surface area. However, this can be overcome by the stabilizing effect of the interactions between the surfactant and the zeolite framework.     

Quantum mechanical modeling of Zn-based spinel oxides: Assessing the structural,vibrational, and electronic properties

The structural, electronic, and vibrational properties of two leading representatives of the Zn-based spinel oxides class, normal ZnX₂O₄ (X = Al, Ga, In) and inverse Zn₂MO₄ (M = Si, Ge, Sn) crystals, were investigated. In particular, density functional theory (DFT) was combined with different exchange-correlation functionals: B3LYP, HSE06, PBE0, and PBESol. Our calculations showed good agreement with the available experimental data, showing a mean percentage error close to 3% for structural parameters. For the electronic structure, the obtained HSE06 band-gap values overcome previous theoretical results, exhibiting a mean percentage error smaller than 10.0%. In particular, the vibrational properties identify the significant differences between normal and inverse spinel configurations, offering compelling evidence of a structure-property relationship for the investigated materials. Therefore, the combined results confirm that the range-separated HSE06 hybrid functional performs the best in spinel oxides. Despite some points that cannot be directly compared to experimental results, we expect that future experimental work can confirm our predictions, thus opening a new avenue for understanding the structural, electronic, and vibrational properties in spinel oxides.