Rainfalls during great Forbush decreases

Summary The changes of rainfall values during great Forbush decreases recorded by the low-latitudinal neutron monitor of Huancayo (47 events from 1956 through 1992) were examined. The data on precipitations were taken from the State of S?o Paulo and from the Amazonian region, Brazil. As a rule, the data from more than 50 meteorological stations were used for each events. The main result is the following: during strong decreases of cosmic-ray flux in the atmosphere (great Forbush decreases) the precipitation value is decreased. The effect of rainfall changes is seen more distinctly if wet seasons are considered.     

Superconductivity and possible overdoping in Lu1−x Ca x Ba2Cu3O7−δ

Structural and superconducting properties of the system Lu_1?x Ca _x Ba₂ Cu₃O_7?δ, both in bulk as well as thin film form, have been investigated. Presence of large Ca-ions at the Lu-sites is responsible for phase stability (in 1–2–3 phase) in bulk. In argon annealed tetragonal samples (δ:1) superconductivity is reinstated as in these samples, presence of Ca-ions lead to the generation of holes in the Cu?O planes. In oxygen annealed bulk samples and thin films, there is a large depression ofT _c due to divalent Ca-ions present in concentrationx<0.2. Our data indicate that this depression ofT _c is likely due to overdoping effect.     

Evolution of first-order sidebands from multiple FWM processes in HiBi optical fibers

The generation of two idler waves inside a high birefringent (HiBi) optical fiber through three four-wave mixing (FWM) processes is studied theoretically. The coupled-equations for the field amplitudes are derived and analytically solved, in the co-polarized and orthogonal polarization schemes. The obtained solutions take into account the delayed Raman response of the medium. The polarization sensitivity of the generation of the idler waves is analyzed. Results show that the stimulated Raman scattering does not change the efficiency of the idler wave generation in the co-polarized scheme, whereas in the orthogonal polarization scheme that nonlinear process decreases the efficiency of the four-wave mixing processes. Results also show that this set of multiple four-wave mixing processes is physically quite different from the typical single or dual pump four-wave mixing configurations. Findings show that the power transfer from the pumps to the idler fields can lead to a monotonous growth, or a periodic evolution of the sidebands along the fiber. Results show that the process efficiency varies greatly with the angle between the two pump polarizations.     

UV filter 2‐ethylhexyl 4‐methoxycinnamate: a structure,energetic and UV–vis spectral analysis based on density functional theory

2‐Ethylhexyl 4‐methoxycinnamate (EHMC) is a very commonly used UVB filter that is known to isomerize from the (E) to the (Z) isomer in the presence of light. In this study, we have performed high level quantum chemical calculations using density functional theory (DFT) with the B3LYP density functional and extended basis sets to study the gas‐phase molecular structure of EHMC and its energetic stability. Calculations were also performed for related smaller molecules cinnamic acid and 4‐methoxycinnamic acid. Charge delocalization has been analyzed using natural charges and Wiberg bond indexes within the natural bond orbital analysis and using nucleus independent chemical shifts. Density functional theory calculations reveal that the (E) isomer of EHMC is more stable than the (Z) by about 20 kJ mol^?1 in both the gas and aqueous phases. The enthalpy of formation in the gas phase of (E)‐EHMC was derived from an isodesmic bond separation reaction. Long‐range corrected DFT calculations in implicit water were made in order to understand the excited state properties of the (E) and (Z) isomers of EHMC. Copyright © 2013 John Wiley & Sons, Ltd.     

A Convenient Method for the Preparation of 6,7-Methyl-Enedioxy-3-Alkyl-2-Hydroxy-1,4-Naphthoquinones from Natural Safrole and Carboxylic Acids

As part of our program to prepare substituted rtaphthoquinones with potential biological activity¹ we have synthetized 6, 7-methyleriedioxy-3-alky 1 lawsones (5a-g) from natural safrole (1) and carboxylic' acids (～50% overall yield).     

Syntheses of 5-hydroxy-2-(phenyl or styryl)chromones and of some halo derivatives

One-pot syntheses of 5-hydroxy-2-(phenyl or styryl)chromones and the corresponding 6- and 8-monoiodo- and 6,8-diiodochromones have been developed. The procedures involve oxidative cyclization of 2′-benzyloxy-6′-hydroxychalcones and 2′-benzyloxy-6′-hydroxy-2-cinnamylideneacetophenones and electrophilic substitution processes on the chromone moieties; such procedures were also applied to the syntheses of 6,8-dibromochromone derivatives.     

DLSFEM–PML formulation for the steady-state response of a taut string on visco-elastic support under moving load

Meccanica - The numerical solution of the steady-state response of a uniform taut string on visco-elastic support under a concentrated transverse moving load is addressed. By recasting the...     

Simulation of Organic Liquid Product Deoxygenation through Multistage Countercurrent Absorber/Stripping Using CO2 as Solvent with Aspen-HYSYS: Process Modeling and Simulation

In this work, the deoxygenation of organic liquid products (OLP) obtained through the thermal catalytic cracking of palm oil at 450 °C, 1.0 atmosphere, with 10% (wt.) Na₂CO₃ as a catalyst, in multistage countercurrent absorber columns using supercritical carbon dioxide (SC-CO₂) as a solvent, with an Aspen-HYSYS process simulator, was systematically investigated. In a previous study, the thermodynamic data basis and EOS modeling necessary to simulate the deoxygenation of OLP was presented. This work addresses a new flowsheet, consisting of 03 absorber columns, 10 expansions valves, 10 flash drums, 08 heat exchanges, 01 pressure pump, and 02 make-ups of CO₂, aiming to improve the deacidification of OLP. The simulation was performed at 333 K, 140 bar, and (S/F) = 17; 350 K, 140 bar, and (S/F) = 38; 333 K, 140 bar, and (S/F) = 25. The simulation shows that 81.49% of OLP could be recovered and that the concentrations of hydrocarbons in the extracts of absorber-01 and absorber-02 were 96.95 and 92.78% (wt.) on a solvent-free basis, while the bottom stream of absorber-03 was enriched in oxygenated compounds with concentrations of up to 32.66% (wt.) on a solvent-free basis, showing that the organic liquid products (OLP) were deacidified and SC-CO₂ was able to deacidify the OLP and obtain fractions with lower olefin contents. The best deacidifying condition was obtained at 333 K, 140 bar, and (S/F) = 17.     

Application of a Heuristic Scheduling Rule for a Tyre Testing Department

This paper presents the development and application of a heuristic scheduling rule for the Testing Department of a tyre and rubber company. The company had set down five major objectives for this department: (1) minimize average flow-time; (2) maintain an average flow-time of less than two weeks; (3) maintain pre-set maximum individual test flow times; (4) assign a higher priority to important jobs; (5) maintain a balanced mix between truck and passenger tyres. A composite scheduling rule was designed to meet these objectives which contains the following four components: (a) slack-time per remaining operation; (b) shortest processing time; (c) an urgency factor to prioritize important jobs; (d) a balancing factor to enable a desired proportion between truck and passenger tyres. This composite rule is tested against the existing scheduling scheme used by the foreman and against the simple S.P.T. rule. The results are very encouraging.