Feed-forward modelling and fuzzy logic based control strategy for powertrain efficiency improvement in a parallel hybrid electric vehicle

With the stricter limitations on both fuel consumption and air pollution, the advantages of a hybrid electric vehicle are becoming more evident than ever. In the present study, an energy management system for a hybrid electric vehicle is developed. Because the plant under consideration is nonlinear, multi-domain, time-varying, has multiple uncertainties and, in addition, the designed control strategy must be able to obey the driver's commands and achieve the par-internship for a new generation of vehicle regulations, the fuzzy logic approach is chosen. A feed-forward hybrid vehicle simulation model is used to demonstrate the validity and the convenience of the current approach and its results have been compared with the other parallel hybrid electric vehicle control strategies. Simulation results show considerable improvement in the efficiency of the internal combustion engine and, consequently, fuel consumption and acceleration performances.     

Slant Submanifolds of Almost Contact Metric 3-Structure Manifolds

In this paper we introduce the notion of slant submanifold of an almost contact metric 3-structure manifold. We give some examples and characterize these submanifolds. Moreover, Sasakian slant submanifolds of an almost contact 3-structure manifold are defined and studied. We also establish a sharp inequality including the squared mean curvature and Ricci curvature of a Sasakian slant submanifold.     

Modules whose Endomorphism Rings have Finite Triangulating Dimension and Some Applications

By defining orthogonal decomposition for modules, we prove that an R-module M has only finitely many fully invariant direct summands if and only if End _R (M) has triangulating dimension ${n = {\rm Sup}\{k \in \mathbb{N} | M = \oplus^{k}_{i=1}M_{i}}$ is left orthogonal}. Denoting n = τdim(M _R ), the triangulating dimension of M _R , it is shown that τ dim(M _R ) is Morita invariant, and when R is an Artinian principal ideal ring, τ dim(M _R ) is the number of socle components of M _R . If R is commutative then R is perfect (resp. a finite direct product of domains) if and only if it is semi-Artinian (resp. semiprime extending) with finite triangulating dimension. A recent result of Birkenmeier et al. [4] is generalized into a module setting.     

A Characterization of Generalized Derivations on Prime Rings

Let R be a noncommutative prime ring, U be the left Utumi quotient ring of R, and k, m, n, r be fixed positive integers. If there exist a generalized derivation G and a derivation g (which is independent of G) of R such that [G(x^m)xⁿ + xⁿg(x^m), x^r]_k = 0, for all x ∈ R, then there exists a ∈ U such that G(x) = ax, for all x ∈ R. As a consequence of the result in the present article, one may obtain Theorem 1 in Demir and Argaç [10 Demir, Ç., Argaç, N. (2010). A result on generalized derivations with Engel conditions on one-sided ideals. J. Korean Math. Soc. 47(3):483–494.[Crossref], [Web of Science ®] , [Google Scholar]].     

New quinoxaline-piperazine-oxazole conjugates: Synthesis,in vitro anticancer,in silico ADMET,and molecular docking studies

In this paper, we describe the synthesis of some new quinoxaline-piperazine-oxazole amide conjugates 6a-n from 3-chloroquinoxaline-2-carbonitrile using well-known reaction sequences. The synthesized compounds were characterized by ¹H NMR,¹³C NMR, and mass spectral analysis. The compounds were tested for their in vitro antiproliferative activity toward four different cancer cell lines such as PC-3, MCF-7, DU-145, and A-549 by MTT method. The compounds, 6c, 6h, 6i , and 6n were found to be more potent than the standard Erlotinib. In vitro tyrosine kinase EGFR inhibition studies using four potent compounds revealed that 6n has double inhibiting tendency with value IC₅₀ of 0.22 μM and 6h with value of IC₅₀ 0.27 μM compared to reference compound. Molecular docking studies of active compounds, 6c , 6h , 6i , and 6n on EGFR receptor suggested that all the compounds have more binding energies than that of Erlotinib. Furthermore, the in silico pharmacokinetic profile was accomplished for the active compounds, 6c , 6h , 6i , and 6n using SWISS/ADME and pk CSM, whereas compounds, 6h , 6i , and 6c followed Lipinski rule, Veber rule, Egan rule and Muegge rule. The remaining compound 6n did not follow Lipinski rule, Ghose rule because one common violation, that is, because of high molecular weight (MW > 350).     

Magnetic characterization of FeCo nanowire arrays by first-order reversal curves

FeCo nanowire arrays have been obtained by current pulse electrodeposition into nanoporous alumina templates. First-order reversal curve (FORC) diagrams have been used to investigate magnetostatic interaction and average coercivity of individual FeCo nanowires embedded in porous alumina templates. The FeCo nanowires with a wires length up to 3 μm and wires diameter ranging from 25 to 50 nm showed interacting single-domain behavior. Using FORC diagrams, the spread of coercivity distribution was seen to be almost independent of the wires diameter, but with increase in diameter the inter-wire magnetostatic interaction was increased. It was found that for arrays with higher diameter, the coercivity of the arrays is lower than the average coercivity of the individual wires. It was detected that an increase in wire diameter results in a considerable increase in the spread of the distribution in the H_u direction of FORC distribution. Curve fitting on the experimental data proved a relatively linear relation between interaction field and square diameter of the nanowires.     

Influence of tungsten doping concentration on the electronic and optical properties of anatase TiO2

The structural, electronic and optical properties of tungsten-doped TiO₂ have been investigated using density functional theory with plane wave basis sets and ultrasoft pseuodopotential. Substitutional W doping at Ti sites create W 5d states just below the conduction band minimum while interstitial W doping gives isolated W 5d states in the middle of forbidden region. Averaged bond lengths show that W doping at Ti sites produce minimum structural distortion as compared to the interstitial W-doped TiO₂. Substitutional W-doped TiO₂ has better visible light absorption compared to interstitial W-doped TiO₂ and has stable configuration which provide reasonable explanation for the experimental findings. Tungsten doping in TiO₂ with different doping concentrations is investigated as an enabling concept for enhancing the visible light absorption. Optical properties show that optimal W doping concentration would improve the visible light absorption. 2.08% W doping concentration gives strong visible and ultraviolet light absorption among all doped models found consistent with experiments.     

A simple route for the synthesis of novel N-alkyl-2-(alkylthio)-1H-imidazole derivatives

Novel $N$ -alkyl-2-(alkylthio)-1 $H$ -imidazole derivatives were synthesized in a single step by an efficient and simple method in high yields. Readily available starting materials, mild reaction conditions, operational simplicity and novelty are the key advantages of this method. Besides their novel structures, these compounds may have important biological activities and industrial applications.     

Tachyon-polytropic inflation on the brane

We consider the tachyon-brane inflationary universe model in the context of a polytropic gas equation of state. In slow-roll approximation, we discuss general conditions of this model. For exponential potential, in high-energy limit the characteristics of the model are presented. By using the seven-year Wilkinson Microwave Anisotropy Probe (WMAP7) observational data, we constrain the cosmological parameters of the model.     

Atomistic investigation of phase transition in solid argon induced by shock wave transmission

A molecular dynamics (MD) simulation is employed to study the phase transition process in argon induced by shock wave transmission. Deriving the relation between the shock and piston velocities, the theoretical equation of state for argon is presented. Also, argon equation of state is obtained by measuring the quantities directly from simulations to be able to detect the phase transitions. The phase transition is also detected by using argon phase diagram and free energy calculations. A comparison shows good agreement between the theoretical and MD results for the phase transitions. Based on these simulations, it is concluded that under a shock wave transmission with suitable energy, the solid argon experiences a phase transition from solid to liquid and another from liquid to supercritical fluid. By reflecting the shock wave back at the end of its passage, the whole argon may reach the supercritical state.