On the determination of laminar flame speed from low-pressure and super-adiabatic propagating spherical flames

The outwardly propagating spherical flame (OPF) method is popularly used to measure the laminar flame speed (LFS). Recently, great efforts have been devoted to improving the accuracy of the LFS measurement from OPF. In the OPF method, several assumptions are made. For examples, the burned gas is assumed to be static and in chemical equilibrium. However, these assumptions may not be satisfied under certain conditions. Here we consider low-pressure and super-adiabatic propagating spherical flames, for which chemical non-equilibrium exists and the burned gas may not be static. The objective is to assess the chemical non-equilibrium effects on the accuracy of LFS measurement from the OPF method. Numerical simulations considering detailed chemistry and transport are conducted. Stoichiometric methane/air flames at sub-atmospheric pressures and methane/oxygen flames at different equivalence ratios are considered. At low pressures, broad heat release zone is observed and the burned gas cannot quickly reach the adiabatic flame temperature, indicating the existence of chemical non-equilibrium of burned gas. Positive flow in the burned gas is identified and it is shown to become stronger at lower initial pressure. Consequently, the LFS measurement from OPF at low pressures is not accurate if the burned gas is assumed to be static and at chemical equilibrium. For super-adiabatic spherical flames, the burned gas speed is found to be negative due to the local temperature overshoot at the flame front. Such negative speed of burned gas can also reduce the accuracy of LFS measurement. It is recommended that the direct method measuring both flame propagation speed and flow speed of unburned gas should be used to determine the LFS at low pressures or for mixtures with super-adiabatic flame temperature.     

Mechanics of an elastic solid reinforced with bidirectional fiber in finite plane elastostatics: complete analysis

A continuum-based model is presented for the mechanics of bidirectional composites subjected to finite plane deformations. This is framed in the development of a constitutive relation within which the constraint of material incompressibility is augmented. The elastic resistance of the fibers is accounted for directly via the computation of variational derivatives along the lengths of bidirectional fibers. The equilibrium equation and necessary boundary conditions are derived by virtue of the principles of virtual work statement. A rigorous derivation of the corresponding linear theory is developed and used to obtain a complete analytical solution for small deformations superposed on large. The proposed model can serve as an alternative 2D Cosserat theory of nonlinear elasticity.     

Effects of End Conditions of Cross-Ply Laminated Composite Beams on Their Dimensionless Natural Frequencies

The effects of the end conditions of cross-ply laminated composite beams on their dimensionless natural frequencies of free vibration is investigated. The problem is analyzed and solved by using the energy approach, which is formulated by a finite element model. Various end conditions of beams are used. Each beam has either movable ends or immovable ends. Numerical results are verified by comparisons with other relevant works. It is found that more constrained beams have higher values of natural frequencies of transverse vibration. The values of the natural frequencies of longitudinal modes are found to be the same for all beams with movable ends because they are generated by longitudinal movements only.     

Effect of nanoclay and macroinitiator on the kinetics of atom transfer radical homo- and copolymerization of styrene and methyl methacrylate initiated with CCl3-terminated poly (vinyl acetate) macroinitiator

Effect of nanoclay on the kinetics of atom transfer radical bulk homo- and copolymerization of styrene (St) and methyl methacrylate (MMA) initiated with CCl₃-terminated poly (vinyl acetate) macroinitiator at 90 °C was investigated. CuCl/PMDETA was used as a catalyst system. Results showed that nanoclay significantly enhances the homopolymerization rate of MMA. It was attributed to the activated conjugated CC bond of MMA monomer via interaction between the carbonyl group of MMA monomer and the hydroxyl moiety (AlOH) of nanoclay as well as to the effect of nanoclay on the dynamic equilibrium between the active (macro)radicals and dormant species. Homopolymerization rate of St (a noncoordinative monomer with nanoclay) decreased slightly in the presence of nanoclay. It could be explained by inserting of a portion of macroinitiator into the clay galleries, where no sufficient St monomer exists due to the low compatibility or interaction of St monomer with nanoclay to react with the macroinitiator. Controlled/living characteristic of all the reactions were confirmed by GPC results. More reliable reactivity ratios of the St and MMA in the presence of nanoclay were calculated by using the cumulative average copolymer composition at the moderate to high conversion to be r_St = 0.290 ± 0.082, r_MMA = 0.443 ± 0.093 (extended Kelen-Tudos method) and r_St = 0.293 ± 0.071, r_MMA = 0.447 ± 0.080 (Mao-Huglin method). Results indicated that the rate of incorporation of MMA comonomer into the copolymer increases in the presence of nanoclay, verifying the existence of interaction between the carbonyl group of MMA comonomer and the hydroxyl moiety of nanoclay. It was found that in the presence of nanoclay, tendency of the random copolymerization of St and MMA toward an alternating copolymerization increases.     

Revising the OWA operator for multi criteria decision making problems under uncertainty

Multi criteria decision making (MCDM) problems are usually under uncertainty. One of these uncertain parameters is the decision maker (DM)’s degree of optimism, which has an important effect on the results. Fuzzy linguistic quantifiers are used to obtain the assessments of this parameter from DM and then, because of its uncertainty it is assumed to have stochastic nature. A new approach, entitled FSROWA, is introduced to combine the Fuzzy and Stochastic features into a Revised OWA operator.     

Clonal structure and variation in virulence of Salmonella enteritidis isolated from mice, chickens, and humans

The clonal analysis of a diverse collection of Salmonella Enteritidis indicates that most strains belong to a single multilocus genotype (i.e., ET-3) regardless of phage type, geographic origin, or time of isolation that spanned over 2 decades (1978 to 2004). Attachment and invasion assays, however, indicate that, among ET-3 isolates, there is a distinct invasive bacterial subpopulation that is more readily recovered from eggs and clinical cases in humans than from chicken cecal samples. These observations support the hypothesis that the specialized ability of S. Enteritidis to infect the avian reproductive tract and contaminate eggs has been critical in its emergence as a frequent cause of human illness.     

A novel robust proportional-integral （PI） adaptive observer design for chaos synchronization

In this paper, chaos synchronization in the presence of parameter uncertainty, observer gain perturbation and exogenous input disturbance is considered. A nonlinear non-fragile proportional-integral (PI) adaptive observer is designed for the synchronization of chaotic systems; its stability conditions based on the Lyapunov technique are derived. The observer proportional and integral gains, by converting the conditions into linear matrix inequality (LMI), are optimally selected from solutions that satisfy the observer stability conditions such that the effect of disturbance on the synchronization error becomes minimized. To show the effectiveness of the proposed method, simulation results for the synchronization of a Lorenz chaotic system with unknown parameters in the presence of an exogenous input disturbance and abrupt gain perturbation are reported.     

One-dimensional backreacting holographic <Emphasis Type="Italic">p</Emphasis>-wave superconductors

We analytically and numerically study the properties of one-dimensional holographic p-wave superconductors in the presence of backreaction. We employ the Sturm–Liouville eigenvalue problem for the analytical calculation and the shooting method for the numerical investigations. We apply the \(\hbox {AdS}_{{3}}\)/\(\hbox {CFT}_{{2}}\) correspondence and determine the relation between the critical temperature \(T_{c}\) and the chemical potential \(\mu \) for different values of the mass m of a charged spin-1 field \(\rho _{\mu }\) and backreacting parameters. We observe that the data of both analytical and numerical studies are in good agreement. We find that increasing the backreaction and the mass parameter causes the greater values for \({T_{c}}/{\mu }\). Thus, it makes the condensation harder to form. In addition, the analytical and numerical approaches show that the value of the critical exponent \( \beta \) is 1 / 2, which is the same as in the mean field theory. Moreover, both methods confirm the existence of a second order phase transition.     

Perfect valley polarization in MoS<Subscript>2</Subscript>

We study perfect valley polarization in a molybdenum disulfide (MoS₂) nanoribbon monolayer using two bands Hamiltonian model and non-equilibrium Green’s function method. The device consists of a one-dimensional quantum wire of MoS₂ monolayer sandwiched between two zigzag MoS₂ nanoribbons such that the sites A and B of the honeycomb lattice are constructed by the molecular orbital of Mo atoms, only. Spin-valley coupling is seen in energy dispersion curve due to the inversion asymmetry and time-reversal symmetry. Although, the time reversal symmetry is broken by applying an external magnetic field, the valley polarization is very small. A valley polarization equal to 46% can be achieved using an exchange field of 0.13 eV. It is shown that a particular spin-valley combination with perfect valley polarization can be selected based on a given set of exchange field and gate voltage as input parameters. Therefore, the valley polarization can be detected by detecting the spin degree of freedom.     

Synthesis,characterization, and application of [1-methylpyrrolidin-2-one-SO3H]Cl as an efficient catalyst for the preparation of α-aminophosphonate and docking simulation of ligand bond complexes of cyclin-dependent kinase 2

A sulfonic acid functionalized ionic liquid was designed, synthesized and successfully used as a Brønsted acid catalyst for the one-pot synthesis of α-aminophosphonates containing benzothiazole at room temperature under solvent-free conditions in excellent yields. The advantages of this method are the reusability of the catalyst, high conversion, short reaction time, and simple experimental procedure. A computer modeling and docking simulation of ligand bond complexes of cyclin-dependent kinase 2 are presented. The results indicate that diethyl ((4-(dimethylamino) phenyl) ((6-nitrobenzo[d]thiazol-2-yl) amino)methyl)phosphonate was found to be the best selective inhibitor of cyclin-dependent kinase 2.