Photoassociative ionization of Na inside a storage ring

Motivated by recent interest in low dimensional arrays of atoms, we experimentally investigated the way cold collisional processes are affected by the geometry of the considered atomic sample. More specifically, we studied the case of photoassociative ionization (PAI) both in a storage ring where collision is more unidirectional in character and in a trap with clear undefinition of collision axis. First, creating a ring shaped trap (atomotron) we investigated two-color PAI dependence with intensity and polarization of a probing laser. The intensity dependence of the PAI rate was also measured in a magneto-optical trap presenting equivalent temperature and density conditions. Indeed, the results show that in the ring trap, the value of the PAI rate constant is much lower and does not show evidences of saturation, unlike in the case of the 3D-MOT. Cold atomic collisions in storage ring may represent new possibilities for study.     

A mel-frequency cepstral coefficient-based approach for surface roughness diagnosis in hard turning using acoustic signals and gaussian mixture models

During the last years, notable efforts have been made to develop reliable and industrially applicable machining monitoring systems based on different types of sensors, especially indirect methods that does not required to interrupt the machining process. As the main objective in machining processes is to produce a high-quality surface finish which, however, can be measured only at the end of the machining cycle, a more preferable method would be to monitor the quality during the cycle. Motivated by this premise, results of investigation on the relationship between audible sound emitted during process and the resulted surface finish are reported in this paper. Through experiments with AISI 52100 hardened steel, this work shows that such a correlation does exist between the surface roughness and the Mel-Frequency Cepstral Coefficients (MFCCs) and based on that correlation, a new quality monitoring method is proposed using Gaussian Mixture Models (GMM). Obtained results show that this method can identify three different levels of surface roughness with an average accuracy of 98.125%.     

β-Cyclodextrin-assisted synthesis of Biginelli adducts under solvent-free conditions

A simple, green and efficient protocol was developed using β-cyclodextrin as a solid catalyst for the solvent-free synthesis of various Biginelli adducts. The advantages of our protocol included the following: (i) a metal-free methodology; (ii) high yields; (iii) simple and efficient work-up procedures; (iv) improved results under solvent-free conditions. β-cyclodextrin-catalyzed the Biginelli reactions for various aldehydes, demonstrating that it is an efficient and eco-friendly catalyst for the preparation of heterocyclic compounds.     

Microwave-assisted synthesis of new N₁,N₄-substituted thiosemicarbazones

We present an efficient procedure for the synthesis of thirty-six N?,N?-substituted thiosemicarbazones, including twenty-five ones that are reported for the first time, using a microwave-assisted methodology for the reaction of thiosemicarbazide intermediates with aldehydes in the presence of glacial acetic acid in ethanol and under solvent free conditions. Overall reaction times (20-40 min when ethanol as solvent, and 3 min under solvent free conditions) were much shorter than with the traditional procedure (480 min); satisfactory yields and high-purity compounds were obtained. The thiosemicarbazide intermediates were obtained from alkyl or aryl isothiocyanates and hydrazine hydrate or phenyl hydrazine by stirring at room temperature for 60 min or by microwave irradiation for 30 min, with lower yields for the latter. The preliminary in vitro antifungal activity of thiosemicarbazones was evaluated against Aspergillus parasiticus and Candida albicans.     

Kinetic and thermodynamic parameters of volatilization of biodiesel from babassu, palm oil and mineral diesel by thermogravimetric analysis (TG)

The boiling point and volatility are important properties for fuels, as it is for quality control of the industry of petroleum diesel and biofuels. In addition, through the volatility is possible to predict properties, such as vapor pressure, density, latent heat, heat of vaporization, viscosity, and surface tension of biodiesel. From thermogravimetry analysis it is possible to find the kinetic parameters (activation energy, pre-exponential factor, and reaction order), of thermally simulated processes, like volatilization. With the kinetic parameters, it is possible to obtain the thermodynamic parameters by mathematical formula. For the kinetic parameters, the minor values of activation energy were found for mineral diesel (E = 49.38 kJ mol^?1), followed by babassu biodiesel (E = 76.37 kJ mol^?1), and palm biodiesel (E = 87.00 kJ mol^?1). Between the two biofuels studied, the babassu biodiesel has the higher minor value of activation energy. The thermodynamics parameters of babassu biodiesel are, ΔS = ?129.12 J mol^?1 K^?1, ΔH = +80.38 kJ mol^?1 and ΔG = +142.74 kJ mol^?1. For palm biodiesel ΔS = ?119.26 J mol^?1 K^?1, ΔH = + 90.53 kJ mol^?1 and ΔG = +141.21 kJ mol^?1, and for diesel ΔS = ?131.3 J mol^?1 K^?1, ΔH = +53.29 kJ mol^?1 and ΔG = +115.13 kJ mol^?1. The kinetic thermal analysis shows that all E, ΔH, and ΔG values are positive and ΔS values are negative, consequently, all thermodynamic parameters indicate non-spontaneous processes of volatilization for all the fuels studied.     

Fermions in 3D optical lattices: cooling protocol to obtain antiferromagnetism

A major challenge in realizing antiferromagnetic and superfluid phases in optical lattices is the ability to cool fermions. We determine the equation of state for the 3D repulsive Fermi-Hubbard model as a function of the chemical potential, temperature, and repulsion using unbiased determinantal quantum Monte Carlo methods, and we then use the local density approximation to model a harmonic trap. We show that increasing repulsion leads to cooling but only in a trap, due to the redistribution of entropy from the center to the metallic wings. Thus, even when the average entropy per particle is larger than that required for antiferromagnetism in the homogeneous system, the trap enables the formation of an antiferromagnetic Mott phase.     

Synthesis and structural characterization of a new nanoporous-like Keggin heteropolyanion salt: K3(H2O)4[H2SiVW11O40](H2O)8+x

Single crystals of the potassium salt K3(H2O)4[H2SiVW11O40](H2O)8+x of the vanadium monosubstituted alpha-Keggin dodecatunsgstosilicate were grown from an aqueous solution and analyzed by EDS, XRD, vibration and electronic spectroscopy, and 1H, 51V, and 29Si solid-state NMR spectroscopy. Results indicate the formation of a nanoporous-like compound of hexagonal symmetry (space group P62) with large, water-filled channels running along the c axis. A uniform distribution of vanadium over the 12 metal sites of the alpha-Keggin anion is observed by XRD. Two different neighborhoods were characterized by 51V NMR in a 2:1 ratio (deltaiso=-546.3 and -536.2 ppm), in accordance with a difference in the number of potassium ions in the second coordination shell of vanadium.