Control of Hybrid Active Power Filter Based on Switching Function Coefficients

A pulse width modulation (PWM)-based control method for a three-level, four-wire neutral point clamped (NPC) inverter employed in a hybrid active power filter (HAPF) is proposed in this paper. The control method is based on switching function coefficients (SFCs) for harmonic compensation. An interior loop is also proposed for control and balancing of the DC-link voltages. In the proposed control system, one carrier signal is employed in the PWM unit in order to simplify its hardware as compared with traditional PWMs. Based on Fourier decomposition technique, mathematical analysis of the proposed control method is also presented. To decrease the NPC inverter rated power, passive power filters (PPFs) are designed to eliminate fifth and seventh order harmonic currents and to compensate source reactive currents. The proposed control system is implemented by a digital signal processing (DSP) in a laboratory prototype. The experimental results confirmed the validity of the proposed control method in compensation of harmonic currents under non-linear conditions     

Structural Response of World Trade Center Buildings 1, 2 and 7 to Impact and Fire Damage

The National Institute of Standards and Technology (NIST) conducted an extensive investigation of the collapse of World Trade Center towers (WTC 1 and WTC 2) and the WTC 7 building. This paper describes the component, subsystem, and global analyses performed for the reconstruction of the structural response of WTC buildings 1, 2, and 7 to impact and fire damage. To illustrate the component and subsystem analyses, the approach taken for simulating the performance of concrete slabs and shear stud connectors in composite floors subject to fire conditions are presented, as well as steel floor framing connections for beams and girders. The development of the global models from the component and subsystem analyses is briefly described, including the sets of input data used to bound the probable conditions of impact and fire damage. The final analysis results that were used to develop the probable collapse hypotheses, and a comparison of the results against observed events, are presented for each building. A review of research activities focused on improving understanding of structural system response to multi-floor fires following the WTC disaster is also provided.     

Synthesis and architecture study of a reactive polybutadiene polyamine as a toughening agent for epoxy resin

In this study, a novel reactive toughener for the epoxy resin was developed and compared with traditional hydroxyl‐terminated polybutadiene (HTPB). For this purpose, the highly reactive aliphatic amine‐terminated polybutadiene (ATPB) was synthesized at ambient conditions by nucleophilic substitution amination. The characterizations of the product were provided by Fourier transform infrared and ¹H NMR spectroscopy. According to the mechanical test results, incorporation of ATPB into epoxy networks can significantly toughen the epoxy matrix. The addition of 10 phr ATPB increased the critical stress intensity factor (K_IC) and critical strain energy release rate (G_IC) of the epoxy from 0.85 to 2.16 MPa m^1/2 and from 0.38 to 3.02 kJ m^?2, respectively. Furthermore, unlike HTPB, the presence of the ATPB did not deteriorate the tensile strength of the matrix. The toughening and failure mechanisms were discussed based on the epoxy network morphological characteristics. The reduction in cross‐linking density and glass transition temperature of the epoxy system upon modification with liquid rubbers was confirmed by dynamic mechanical analysis. This article opens up the possibility of utilizing reactive flexible diamines with polybutadiene backbone as effective toughening agents for thermoset polymers. © 2016 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 44061.     

Study of inhibition effect of carboxylic salt derivative on corrosion of C1010 carbon steel in saline solution

In the present work, sodium 4-[(4-formylbenzylidene) amino] benzoiate (4) was synthesized and its structure was confirmed using spectroscopic techniques. Prepared compound was successfully applied as a corrosion inhibitor for C1010 carbon steel in 3.5% NaCl solution at 25°C. Different electrochemical measurements such as linear polarization resistance (LPR), potentiodynamic polarization (PDP), and electrochemical impedance spectroscopy (EIS) were used to evaluate the suggested inhibitor (4). The results of different electrochemical measurements show that inhibition efficiencies obtained from EIS curves are in consistence with the results of potentiodynamic polarization and LPR measurements due to increase corrosion inhibition efficiency by increasing the concentration of organic inhibitor (4). Semi-empirical calculations with PM3 method were used to find relationship between molecular structure and inhibiting effect of suggested inhibitor (4).     

Protein Kinases and Parkinson’s Disease

Currently, the lack of new drug candidates for the treatment of major neurological disorders such as Parkinson’s disease has intensified the search for drugs that can be repurposed or repositioned for such treatment. Typically, the search focuses on drugs that have been approved and are used clinically for other indications. Kinase inhibitors represent a family of popular molecules for the treatment and prevention of various cancers, and have emerged as strong candidates for such repurposing because numerous serine/threonine and tyrosine kinases have been implicated in the pathobiology of Parkinson’s disease. This review focuses on various kinase-dependent pathways associated with the expression of Parkinson’s disease pathology, and evaluates how inhibitors of these pathways might play a major role as effective therapeutic molecules.     

Drainage potential of degraded railway ballast considering initial gradation and intrusion of external fine materials

The aggregate in the ballast layer of the railway track structure degrades due to the splitting of single particles and the abrasion of the angular corners, resulting in a ballast course comprised of degraded aggregate with a lower drainage potential. In the present study, the hydraulic conductivity of clean, degraded and clay-fouled degraded ballast specimens was evaluated considering the initial particle size distribution of aggregate and the degradation mechanism to investigate the permeability of ballast fouled by both internal and external factors. First, degraded ballast aggregate was generated by using a large-scale impact loading testing apparatus. Then, a large-scale constant head permeability test was performed to estimate the hydraulic conductivity of degraded ballast aggregate contaminated with clay. Based on the obtained results, the flow regime through extremely degraded ballast remained between a completely turbulent regime (observed in the case of clean ballast) and a laminar flow regime. Darcy’s law was shown to be valid for degraded aggregate samples contaminated with clay. While the degradation of the aggregate had the expected effect of reducing hydraulic conductivity, the abrasion of asperities was shown to have an even greater impact on hydraulic conductivity. Also, the further degradation of aggregate under impact loading was shown to accelerate the reduction in the permeability of clay-fouled degraded ballast to an unacceptable extent.     

Use of a selective extractant-impregnated resin for removal of Pb(II) ion from waters and wastewaters: Kinetics,equilibrium and thermodynamic study

Adsorption of Pb(II) ion by a novel extractant-impregnated resin, EIR, was studied as a function of various experimental parameters using batch adsorption experiments. The new EIR was prepared by impregnating gallocyanine (GCN) onto Amberlite XAD-16 resin beads. The EIR was characterized by nitrogen analysis and SEM micrographs. The new EIR showed excellent selectivity factor values (α) for Pb(II) adsorption respect to other metal ions. The effects of some chemical and physical variables were evaluated and the optimum conditions were found for Pb(II) removal from aqueous solutions. The equilibrium adsorption isotherm was fitted with the Langmuir adsorption model. The maximum adsorption capacity (q_max) of EIR for Pb(II) ions was found to be 367.92 mg g⁻¹. The kinetic studies showed that the intra-particle diffusion is the rate-controlling step. Also, the intra-particle diffusion coefficients, D_ip values, were of the order of 10⁻¹² m² s⁻¹. The values of enthalpy (ΔH°) were positive, which confirms the endothermic nature of adsorption process. Also, the positive entropy changes (ΔS°) were showed that the randomness increased along with the adsorption process. In addition, the obtained negative values of Gibbs free energy (ΔG°) indicated feasible and spontaneous nature of the adsorption process at different temperatures. The new adsorbent was very stable so that it can be successfully used for many consecutive cycles without significant loss in its adsorption capacity.     

Highly efficient supported AlCl3-based cationic catalysts to produce polyα-olefin oil base stocks

The main aim of this research is to decrease the amount of AlCl₃ content that is very corrosive and hazardous in the catalytic system, required for the α-olefin oligomerization without substantial change of final oil features. This was successfully achieved by supporting AlCl₃ on different carriers. More precisely, a series of supported bimetallic catalysts was synthesized by immobilization of AlCl₃ and TiCl₄ onto Al₂O₃, SiO₂, and mixed supports, that is, Al₂O₃/FeCl₃ and SiO₂/FeCl₃. It was found that silica and alumina-based catalysts had higher catalytic activities compared to support free AlCl₃; however, this enhancement for silica-based supports was more significant. According to gel permeation chromatography (GPC) results, the use of single supports, that is, Al₂O₃ and SiO₂, increased oligomer's molecular weight, while the application of mixed supports resulted in the decrease of molecular weight of the oligomers. Viscosity characteristics of the synthesized oligomers have also been studied at two different temperatures of 40 and 100°C (KV⁴⁰ and KV¹⁰⁰). The viscosity index (VI) values, derived from KV⁴⁰ and KV¹⁰⁰, of the prepared oligomers were in the range of 126–145. The molecular weight and termination mechanisms of the oligomers were studied by ¹H-NMR spectroscopy. The obtained results disclosed that the employed reaction conditions led to the production of oligomer chains with various structures including vinylidene (Vd), and di and three-substituted vinylene (2Vn, 3Vn) structures.