Scaling behavior of earthquakes’ inter-events time series

In this paper, we investigate the statistical and scaling properties of the California earthquakes’ inter-events over a period of the recent 40 years. To detect long-term correlations behavior, we apply detrended fluctuation analysis (DFA), which can systematically detect and overcome nonstationarities in the data set at all time scales. We calculate for various earthquakes with magnitudes larger than a given M. The results indicate that the Hurst exponent decreases with increasing M; characterized by a Hurst exponent, which is given by, H = 0:34 + 1:53/M, indicating that for events with very large magnitudes M, the Hurst exponent decreases to 0:50, which is for independent events.      

Multifractal detrended cross-correlation analysis of temporal and spatial seismic data

The European Physical Journal B - We use Multi-Fractal Detrended Cross-Correlation Analysis (MF-DXA) method to investigate the cross-correlation of temporal and spatial inter-events seismic data,...     

The effect of temperature on absorption in end-pumped Yb:YAG thin disk lasers

In this paper, the dependence of the absorbed power on the temperature in an end-pumped CW quasi-three-level Yb:YAG thin disk laser is calculated. Here, we have used the temperature-dependent form of the Boltzmann occupation factors, absorption cross-section and thermal conductivity of the Yb:YAG crystal. A Monte Carlo ray tracing code and a 2D finite element analysis (FEA) with the ANSYS package have been used to calculate the absorbed power and the temperature distribution inside the Yb:YAG thin disk laser, respectively. According to the model, the temperature-dependent absorbed power turns out to be 18% less than the temperature-independent absorbed power in the top center of the Yb:YAG thin disk laser for used parameters.     

Volumetric and viscosity studies of interactions between sodium phosphate salts and poly(propylene glycol) 400 in aqueous solutions at different temperatures

Density and sound velocity at the 288.15–313.15 K and viscosity at the 298.15–313.15 K temperature range at 5 K intervals for polypropylene glycol (PPG) in aqueous solutions of sodium di-hydrogen phosphate, di-sodium hydrogen phosphate and tri-sodium phosphate with salt mass fractions 0.00, 0.010 and 0.020 are reported at atmospheric pressure. From the experimental density and sound velocity data, the apparent specific volume, excess specific volume, isentropic compressibility and isentropic compressibility deviation values have been determined. The infinite dilution apparent specific volume and isentropic compressibility values of PPG have been obtained and from which the infinite dilution apparent specific volumes of transfer of PPG from water to aqueous sodium phosphate solutions have been obtained for the investigated salt concentrations and temperatures. The excess specific volume, isentropic compressibility and viscosity deviation are negative and decrease in magnitude as temperature, concentration of sodium phosphate and charge on the anion of electrolyte increases.     

A simple and efficient synthesis and dynamic NMR studies of some new podands of dithiocarbamates formed from bis(naphthyl) derivatives

The reaction of dithiocarbamate salts ( IV _{a − c} ) with bis(naphthalene chloroacetates) ( II _a,b ) and bis(naphthalene ethoxybromide) ( II _c ) in dimethylformamide (DMF) furnished corresponding podands as V _{a − i} in high to excellent yields. Three reacting ligands, ( II _a,b ) and ( II _c ), were obtained in the reaction of bis(naphthalene) ( I _a,b ) with chloroacetylchloride and 1,2‐dibromoethane. Dynamic NMR spectroscopic data of three series of podands ( V _{a − c} , V _d−f , and V _{g − i} ) are discussed, and their free energy of activation (Δ G_C^≠) at coalescence temperatures are figured out. The Δ G_C^≠ s of these podands were attributed to conformational isomerization in the range of 14.5–18.3 kcal mol⁻¹ due to rotation and resonance effects about thioamide C N bond. © 2011 Wiley Periodicals, Inc. Heteroatom Chem 22:659–668, 2011; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.20730     

Determination and identification of malathion, ethion and dichlorovos using ion mobility spectrometry

Positive ion mobility spectra of different organophosphorus pesticides such as malathion (s-(1,2-dicarb-ethoxyethyl) o,o-dimethyl dithiophosphate), ethion (o,o,o′,o′-tetraethyl s,s′-methylene bis(phosphorodithioate)) and dichlorovos (2,2-dichlorovinyl dimethyl phosphate) have been studied in air at ambient pressure using ion mobility spectrometry method with ⁶³Ni ionization source. The limits of quantification (LOQs) were 1.0 × 10⁻⁹, 1.0 × 10⁻⁹ and 5.0 × 10⁻⁹ g for malathion, ethion and dichlorovos, respectively. The working range of these compounds was about three orders of magnitude and the relative standard deviation (R.S.D.) of repeatability at the 5 μg ml⁻¹ level were all below 15%. Furthermore, in this study, the influences of IMS cell temperature on the ion mobility spectra of these compounds were investigated.     

CeCl3·7H2O‐catalyzed one‐pot Kabachnik–Fields reaction: A green protocol for three‐component synthesis of α‐aminophosphonates

CeCl₃·7H₂O has been utilized as an efficient Lewis acid catalyst for the three‐component coupling of aldehydes, aromatic amines, and diethylphosphite to produce α‐aminophosphonates under solvent‐free conditions. The advantages of this protocol are high yield, mild reaction conditions, less environmental pollution, and simple work‐up procedure. © 2010 Wiley Periodicals, Inc. Heteroatom Chem 21:397–403, 2010; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.20635     

Functionalization of (<Emphasis Type="Italic">n</Emphasis>, 0) CNTs (<Emphasis Type="Italic">n</Emphasis> = 3–16) by uracil: DFT studies

Density functional theory (DFT) calculations were performed to investigate stabilities and properties for uracil (U)-functionalized carbon nanotubes (CNTs). To this aim, the optimized molecular properties were evaluated for (n, 0) models of CNTs (n = 3–16) in the original and U-functionalized forms. The results indicated that the dipole moments and energy gaps were independent of tubular diameters whereas the binding energies showed that the U-functionalization could be better achieved for n = 8–11 curvatures of (n, 0) CNTs. Further studies based on the evaluated atomic-scale properties, including quadrupole coupling constants (C _Q ), indicated that the electronic properties of atoms could detect the effects of diameters variations of (n, 0) CNTs, in which the effects were very much significant for the atoms around the U-functionalization regions. Finally, the achieved results of singular U, original CNTs, and CNT-U hybrids were compared to each other to demonstrate the stabilities and properties for the U-functionalized (n, 0) CNTs.     

Designing Nanoscale Counter Using Reversible Gate Based on Quantum-Dot Cellular Automata

Some new technologies such as Quantum-dot Cellular Automata (QCA) is suggested to solve the physical limits of the Complementary Metal-Oxide Semiconductor (CMOS) technology. The QCA as one of the novel technologies at nanoscale has potential applications in future computers. This technology has some advantages such as minimal size, high speed, low latency, and low power consumption. As a result, it is used for creating all varieties of memory. Counter circuits as one of the important circuits in the digital systems are composed of some latches, which are connected to each other in series and actually they count input pulses in the circuit. On the other hand, the reversible computations are very important because of their ability in reducing energy in nanometer circuits. Improving the energy efficiency, increasing the speed of nanometer circuits, increasing the portability of system, making smaller components of the circuit in a nuclear size and reducing the power consumption are considered as the usage of reversible logic. Therefore, this paper aims to design a two-bit reversible counter that is optimized on the basis of QCA using an improved reversible gate. The proposed reversible structure of 2-bit counter can be increased to 3-bit, 4-bit and more. The advantages of the proposed design have been shown using QCADesigner in terms of the delay in comparison with previous circuits.     

Fusion Energy and Stopping Power in a Degenerate DT Pellet Driven by a Laser-Accelerated Proton Beam

In this paper, we have improved the fast ignition scheme in order to have more authority needed for high-energy-gain. Due to the more penetrability and energy deposition of the particle beams in fusion targets, we employ a laser-to-ion converter foil as a scheme for generating energetic ion beams to ignite the fusion fuel. We find the favorable intensity and wavelength of incident laser by evaluating the laser-proton conversion gain. By calculating the source-target distance, proton beam power and energy are estimated. Our analysis is generalized to the plasma degeneracy effects which can increase the fusion gain several orders of magnitude by decreasing the ion-electron collisions in the plasma. It is found that the wavelength of 0.53 μm and the intensity of about 10²⁰ W/cm², by saving about 10% conversion coefficient, are the suitable measured values for converting a laser into protons. Besides, stopping power and fusion burn calculations have been done in degenerate and non-degenerate plasma mediums. The results indicate that in the presence of degeneracy, the rate of fusion enhances.