Determination of the interference between the elements of a central-receiver solar system

Summary This work deals with the problem of determining the shadow and blocking effects between the rectangular heliostats of a central-receiver system for the utilization of solar energy. The type of approach followed is the McFee approach, suitably generalized. Indications are also given regarding the calculation of the density of radiation collected on a receiver assumed to be flat.

---

Riassunto Questo lavoro affronta il problema della determinazione degli effetti di shadow e blocking tra eliostati rettangolari di un sistema a ricevitore centrale ai fini dello sfruttamento dell'energia solare. Il tipo di approccio seguíto è quello di McFee, opportunamente generalizzato. Si forniscono anche indicazioni per il calcolo della densità di radiazione raccolta sul ricevitore che qui è considerato piatto.

---

---

Il presente lavoro è oggetto di un contratto di ricerca fra il CRTN, ENEL e l'Istituto di Fisica dell'Università di Milano.     

Entropy growth and degradation of entanglement due to phase decoherence in ion traps

We study how phase decoherence through intrinsic decoherence leads to growing entropy and a strong degradation of the maximum generated entanglement as a measure of information content of ionic state due to ion-laser interaction with a trapped ion. We calculate the partial entropy of the particle (atom or trapped ion) and field subsystems as well as the total entropy. The total entropy is shown to increase with time. Thus, the partial field or atomic entropy cannot be used as a direct measure of the particle–field entanglement. We find that, at least qualitatively, the difference between the total entropy and the sum of field and atom partial entropies can be used as an entanglement measure, when compared with an established entanglement measure based on the negativity of the eigenvalues of the partially transposed density matrix. We find a very strong sensitivity of the maximum generated entanglement on the decoherence and the chosen intrinsic decoherence parameter.     

Chemical composition and in vitro antifungal and antioxidant activity of the essential oil and methanolic extract of Teucrium sauvagei Le Houerou

The chemical composition and the in vitro antifungal and antioxidant activity of the essential oil and the methanolic leaf extracts of Teucrium sauvagei Le Houerou, an endemic medicinal plant growing in Tunisia, have been studied. More than 35 constituents having an abundance >or=0.2% were identified in the oil. beta-Eudesmol, T-cadinol, alpha-thujene, gamma-cadinene, and sabinene were the prevalent constituents. Results of the antifungal activity tests indicated that the methanolic extract inhibited the in vitro growth of seven dermatophytes, whereas the essential oil showed average inhibition against only three dermatophytes. In vitro antioxidant properties of the essential oil and the methanolic extract were determined by DPPH (2,2-diphenyl-1-picrylhydrazyl) and ABTS (2,2'-azinobis(3-ethylbenzothiazoline-6-sulphonic acid)) assays and compared to those of the synthetic antioxidant Trolox. Due to their antifungal and antioxidant properties, the essential oil and the methanolic extract of T. sauvagei may be of use as natural preservative ingredients in food and/or pharmaceutical industries.     

Antioxidant activity and two new flavonoids from Washingtonia filifera

Two new flavonoids, 8-hydroxyisoscoparin (1) and luteolin 7-O-glucoside 4'-sulfate (2), along with eight known flavonoids, including luteolin 7-O-glucoside 2'-sulfate, were isolated and identified from Washingtonia filifera. All compounds were characterized by (1)H-NMR, (13)C-NMR, CI-MS, FABMS and UV. The antioxidant activities of various W. filifera extracts were determined.     

Modulation of hydrophobic effect by cosolutes

This work concerns a comparison of the hydration properties and self-association behavior in aqueous solution of three biologically relevant simple molecules: tert-butyl alcohol (TBA), trimethylamine-n-oxide (TMAO), and glycine betaine (GB). These molecules were used as a model to study hydrophobic behavior in water solutions. In particular, water perturbation induced by TBA, TMAO, and GB molecules was studied as a function of the solute molar fraction X(2) (0 < X(2) < 0.04) by Raman spectra of water in the fundamental OH-stretching region (3,800-2,800 cm(-1)). Furthermore, possible hydrophobic clustering of these molecules was investigated by studying the behavior of the alkyl CH stretching band in the 3,100-2,900 cm(-1) frequency region as a function of X(2). To establish the existence of a correlation between the effects of these three solutes on the micellization process and changes in the properties of the solvent, the behavior of the critical micelle concentration of sodium dodecyl sulfate was also investigated as a function of the added amount of TBA, TMAO, and GB. On the whole, these data show that there is no direct correlation between a solute's effect on the water structure and its effect on micelle or protein stability. Results indicate that, while TBA starts to self-aggregate at approximately X(2) = 0.025, both TMAO and GB do not exhibit any significant self-aggregation up to the highest concentration considered. In addition, nonadditive perturbations of the H-bonded networks of solvent water are observed in the case of TBA solutions, but are absent in both the TMAO and GB cases. The absence of these nonlinear effects in TMAO and GB water solutions allow for tracing the microscopical mechanism of the neutrality of these osmolytes toward hydrophobic effects. This confers the compatibility to these two osmolytes, which can be accumulated at high concentrations without interfering with biochemical processes in the cell.     

Comparison of hydrogen bonding in 1-octanol and 2-octanol as probed by spectroscopic techniques

Liquid 1-octanol and 2-octanol have been investigated by infrared (IR), Raman, and Brillouin experiments in the 10-90 degrees C temperature range. Self-association properties of the neat liquids are described in terms of a three-state model in which OH oscillators differently implicated in the formation of H-bonds are considered. The results are in quantitative agreement with recent computational studies for 1-octanol. The H-bond probability is obtained by Raman data, and a stochastic model of H-bonded chains gives a consistent picture of the self-association characteristics. Average values of hydrogen bond enthalpy and entropy are evaluated. The H-bond formation enthalpy is ca. -22 kJ/mol and is slightly dependent on the structural isomerism. The different degree of self-association for the two octanols is attributed to entropic factors. The more shielded 2-isomer forms larger fractions of smaller, less cooperative, and more ordered clusters, likely corresponding to cyclic structures. Signatures of a different cluster organization are also evidenced by comparing the H-bond energy dispersion (HBED) of OH stretching IR bands. A limiting cooperative H-bond enthalpy value of 27 kJ/mol is found. It is also proposed that the different H-bonding capabilities may modulate the extent of interaggregate hydrocarbon interactions, which is important in explaining the differences in molar volume, compressibility, and vaporization enthalpy for the two isomers.     

High-energy femtosecond photonic crystal fiber laser

We report the generation of high-energy high-peak power pulses in an all-normal dispersion fiber laser featuring large-mode-area photonic crystal fibers. The self-starting chirped-pulse fiber oscillator delivers 11 W of average power at 15.5 MHz repetition rate, resulting in 710 nJ of pulse energy. The output pulses are dechirped outside the cavity from 7 ps to nearly transform-limited duration of 300 fs, leading to pulse peak powers as high as 1.9 MW. Numerical simulations reveal that pulse shaping is dominated by the amplitude modulation and spectral filtering provided by a resonant semiconductor saturable absorber.     

Experimental Investigation,Viscoelastic-Plastic Modelling and Parameter Identification for Different Batches of 51CrV4 Steel

In this paper, differences of the mechanical behaviour of several batches of 51CrV4 are shown in elongational controlled tests. The consequences of modelling the behaviour are treated with a viscoelastic-plastic model. For each batch, a new parameter set was obtained using an evolution based optimization strategy. Here, the average parameter set is shown to be inaccurate in case of using it for all batches. (© 2010 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

On Symmetric Boundary Conditions in the Context of Viscoelastic Fluid Flows

In order to reduce the numerical cost of three dimensional flow problems with geometrical symmetry, the use of symmetric boundary conditions is standard. For Newtonian fluid flow problems this approximation is usually appropriate, particularly when the Reynolds number is small. In the case of viscoelastic fluid flow simulations with stabilization techniques, such as the so-called DEVSS and/or Log-Conformation tensor methods, at high Deborah number flows this implementation is not straightforward, as in the Newtonian case. It is well known that viscoelastic models (e.g. Maxwellian models), show (purely) elastic flow instabilities when the Deborah number is increased above a critical value, even under creeping flow conditions. In this work we present numerical simulations with different stabilization techniques and different differential viscoelastic models at high Deborah number flows. As a test-case, we compare the flow in a full two-dimensional cross-slot geometry to show the asymmetrical behavior of the viscoelastic fluid flow. (© 2013 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

The busy period of an M/M/1 queue with balking and reneging

It has been shown by (R.O. Al-Seedy, A.A. El-Sherbiny, S.A. El-Shehawy, S.I. Ammar, Transient solution of the M/M/c queue with balking and reneging, Comput. Math. Appl. 57 (2009) 1280–1285) that a generating function technique can be successfully applied to derive the transient solution for an M/M/c queueing system. In this paper, we further illustrate how this technique can be used to obtain the busy period density function of an M/M/1 queue with balking and reneging. Finally, numerical calculations are presented.