Self-affine and ARX-models zonation of well logging data

Zonation of time series into models which their parameters are piecewise constant are important and well-studied problems. Geophysical well logging data often show a complex pattern due to their multifractal nature. In a multifractal system, any pieces of it are established by a distinct exponent that can characterize them. This feature has the capability to cluster them. Self-affine zonation by Auto Regressive model with exogenous inputs (ARX) is a new approach which places well logging segments in the clusters which are more self-affine against the other clusters. This approach was performed and compared with a conventional ARX zonation in the well logging data of three different oilfields in southern parts of Iran. The results showed a good accuracy for detecting homogeneous lithological segments and led to a precise interpretation process to update the reservoir architecture.     

Growth and characterization of ZnO multipods on functional surfaces with different sizes and shapes of Ag particles

Three-dimensional ZnO multipods are successfully synthesized on functional substrates using the vapor transport method in a quartz tube. The functional surfaces, which include two different distributions of Ag nanoparticles and a layer of commercial Ag nanowires, are coated onto silicon substrates before the growth of ZnO nanostructures. The structures and morphologies of the ZnO/Ag heterostructures are investigated using X-ray diffraction and field emission scanning electron microscopy. The sizes and shapes of the Ag particles affect the growth rates and initial nucleations of the ZnO structures, resulting in different numbers and shapes of multipods. They also influence the orientation and growth quality of the rods. The optical properties are studied by photoluminescence, UV-vis, and Raman spectroscopy. The results indicate that the surface plasmon resonance strongly depends on the sizes and shapes of the Ag particles.     

Determination of dispersion diagram of symmetric modes for the cylindrical magnetoplasmonic waveguides

In this paper the characteristic equation for the magnetoplasmonic cylindrical waveguide will be formulated and solved. The effect of cylinder radius and the static magnetic field on the propagation constant are investigated. It is seen that, despite the isotropic cylindrical wave guide, there is not pure TE and TM mode for the symmetric modes and there are two propagation mode. Numerical experiments shows that, there is not unique solution for the propagation constants, and propagation constants may depends on cylinder radius and the bias field. Reversing the DC field direction, does not show any change propagation constant and therefore does not exist Faraday rotation for this structure.     

Novel and facile methods for the synthesis of DTPA-mono-amide: a new completely revised strategy in radiopharmaceutical chemistry

DTPA is a very strong metal chelator widely utilized in radiopharmaceutical chemistry for conjugation of chemicals which do not have enough potency for direct metalo-labeling and also to manage toxic radioactive materials such as plutonium, americium, and curium. It is difficult to conjugate DTPA to an amine group in a singular direction and such reactions usually also coincidently produce a mixture of DTPA-bis-amides and DTPA-mono-amide resulting in considerable insufficiencies/difficulties in synthesis and especially yield/separation procedures. In this paper, novel methods for the exclusive synthesis of DTPA-mono-amide have been established which extensively reduce the difficulties otherwise encountered and increase the reaction’s yield considering the green chemistry approaches. This is expected to be of interest to radiopharmaceutical researchers interested in the DTPA (Radio)-metallic-conjugate. Overall, this paper provides a framework to achieve a higher degree of propriety from DTPA as a chelator to conjugate to the chemical compounds.     

A numerical study of mixed convection in a horizontal channel with a discrete heat source in an open cavity

This article aims to numerically investigate mixed convection heat transfer in a two-dimensional horizontal channel with an open cavity. A discrete heat source is considered to be located on one of the walls of the cavity. Three different heating modes are considered which relate to the location of the heat source on three different walls (left, right and bottom) of the cavity. The analysis is carried out for a range of Richardson numbers and cavity aspect ratios. The results show that there are noticeable differences among the three heating modes. When the heat source is located on the right wall, the cavity with an aspect ratio of two has the highest heat transfer rate compared to other cavity heating modes. Moreover, when the heat source is located on the bottom wall, the flow field in the cavity with an aspect ratio of two experiences a fluctuating behaviour for Richardson number of 10. The results also show that at a fixed value of Richardson number, all three different heating modes show noticeable improvements in the heat transfer mechanism as the cavity aspect ratio increases.     

Interaction of a homologous series of <Emphasis Type="Italic">n</Emphasis>-alkyl trimethyl ammonium bromides with eggwhite lysozyme

The interaction of a series of n-alkyl trimethyl ammonium bromides (C₁₂, C₁₄ and C₁₆) with egg white lysozyme have been studied using fluorescence and UV-Vis spectroscopies and isothermal titration calorimetry (ITC). The trend of variation of molar absorptivity at 281 nm, quantum yields (λ_ex=281 nm) and heat of interaction with respect to surfactant concentration, were measured. The spectrophotometric results show that the hydrophobic interactions have a major role in denaturation mechanism and it would be increased with increasing in hydrocarbon tail length of surfactant. The ITC results indicated the two-step mechanism for unfolding of lysozyme due to its interaction with surfactants.     

Extension of TOPSIS for decision-making problems with interval data: Interval efficiency

There are some methods for solving Multiple Criteria Decision-Making problems, of which one is the TOPSIS method. When data is nondeterministic like interval data, the method must be modified to show the correct result. In this research we present a new TOPSIS method for ranking DMUs with interval data yielding the interval score for each alternative, and in the end we show that when data is deterministic, our new method is the same as the conventional one.     

Controlling the Cut in Contour Residual Stress Measurements of Electron Beam Welded Ti-6Al-4V Alloy Plates

The multiple cut contour method is applied to map longitudinal and transverse components of residual stress in two nominally identical 50 mm thick electron beam welded Ti-6Al-4V alloy plates, one in the as-welded condition and a second welded plate in a post weld heat treated (PWHT) condition. The accuracy and resolution of the contour method results are directly linked to the quality of the electro-discharge machining cut made. Two symmetric surface contour artefacts associated with cutting titanium, surface bowing and a flared edge, are identified and their influence on residual stresses calculated by the contour method is quantified. The former artefact is controlled by undertaking a series of cutting trials with reduced power settings to find optimal cutting conditions. The latter is mitigated by attaching 5 mm thick sacrificial plates to the wire exit side of the test specimen. The low level of noise in the measured stress profiles for both the as-welded and PWHT plates demonstrates the importance of controlling the quality of a contour cut and the added value of undertaking cutting trials.     

Quantification of Density-Driven Natural Convection for Dissolution Mechanism in CO<Subscript>2</Subscript> Sequestration

Dissolution of CO₂ into brine causes the density of the mixture to increase. The density gradient induces natural convection in the liquid phase, which is a favorable process of practical interest for CO₂ storage. Correct estimation of the dissolution rate is important because the time scale for dissolution corresponds to the time scale over which free phase CO₂ has a chance to leak out. However, for this estimation, the challenging simulation on the basis of convection–diffusion equation must be done. In this study, pseudo-diffusion coefficient is introduced which accounts for the rate of mass transferring by both convection and diffusion mechanisms. Experimental tests in fluid continuum and porous media were performed to measure the real rate of dissolution of CO₂ into water during the time. The pseudo diffusion coefficient of CO₂ into water was evaluated by the theory of pressure decay and this coefficient is used as a key parameter to quantify the natural convection and its effect on mass transfer of CO₂. For each experiment, fraction of ultimate dissolution is calculated from measured pressure data and the results are compared with predicted values from analytical solution. Measured CO₂ mass transfer rate from experiments are in reasonable agreement with values calculated from diffusion equation performed on the basis of pseudo-diffusion coefficient. It is suggested that solving diffusion equation with pseudo diffusion coefficient herein could be used as a simple and rapid tool to calculate the rate of mass transfer of CO₂ in CCS projects.     

Evaluating the electrochemical properties of PEO‐based nanofibrous electrolytes incorporated with TiO2 nanofiller applicable in lithium‐ion batteries

In the present work, nanofibrous composite polymer electrolytes consist of polyethylene oxide (PEO), ethylene carbonate (EC), propylene carbonate (PC), lithium perchlorate (LiClO₄), and titanium dioxide (TiO₂) were designed using response surface method (RSM) and synthesized via an electrospinning process. Morphological properties of the as‐prepared electrolytes were studied using SEM. FTIR spectroscopy was conducted to investigate the interaction between the components of the composites. The highest room temperature ionic conductivity of 0.085 mS.cm^?1 was obtained with incorporation of 0.175 wt. % TiO₂ filler into the plasticized nanofibrous electrolyte by EC. Moreover, the optimum structure was compared with a film polymeric electrolyte prepared using a film casting method. Despite more amorphous structure of the film electrolyte, the nanofibrous electrolyte showed superior ion conductivity possibly due to the highly porous structure of the nanofibrous membranes. Furthermore, the mechanical properties illustrated slight deterioration with incorporation of the TiO₂ nanoparticles into the electrospun electrolytes. This investigation indicated the great potential of the electrospun structures as all‐solid‐state polymeric electrolytes applicable in lithium ion batteries.