Multi-objective Phasor Measurement Unit Placement in Electric Power Networks: Integer Linear Programming Formulation

A multi-objective optimal phasor measurement unit placement model using integer linear programming is presented in this article. The proposed model simultaneously optimizes two objectives, i.e., minimization of phasor measurement unit numbers and maximization of measurement redundancy. To calculate the redundancy criteria, the single-line outage and the phasor measurement unit loss are considered simultaneously. A linear formulation is presented for both objective functions. Also herein, to address conflicting attributes and identify Pareto optimal solutions of the multi-objective optimal phasor measurement unit placement problem, a new multi-objective mathematical programming method is proposed. Finally, a new index, i.e., minimum distance to utopia point, is implemented to select the most preferred solution among the available Pareto front based options on the goal to achieve judicious decision makers. Two test systems, i.e., a modified 9-bus and an IEEE 118-bus test systems, are used to illustrate the effectiveness of the proposed framework.     

Synthesis and characterization of diethyl-dithiocarbamic acid 2-[4-(2-diethylthiocarbamoylsulfanyl-2-phenyl-acetyl)-2,5-dioxo-piperazin-1-yl]-2-oxo-1-phenyl-ethyl ester as new reversible addition-fragmentation chain transfer agent for polymerization of ethyl methacrylate

Diethyl-dithiocarbamic acid 2-[4-(2-diethylthiocarbamoylsulfanyl-2-phenyl-acetyl)-2,5-dioxo-piperazin-1-yl]-2-oxo-1-phenyl-ethyl ester as a novel di-functional reversible addition–fragmentation chain transfer (RAFT) agent was synthesized based on 2,5-diketopiperazine. The RAFT agent was designed based on the propagating core (R group) approach and characterized by ¹H NMR, ¹³C NMR, FT-IR, elemental analysis, and melting point technique. Then, ethyl methacrylate was synthesized via free radical and RAFT polymerizations. To investigate the effect of the RAFT agent on the kinetic of polymerization, molecular weight, and polydispersity index (PDI) of polymers and also monomer conversion were monitored. Also, synthesized polymers were characterized by ¹H NMR, ¹³C NMR, FT-IR, and TGA. Characterization analyses of synthesized RAFT agent were consistent with the structure. NMR and FTIR analyses confirmed end group incorporation of RAFT agent into polymer structure. According to results, poly(ethyl methacrylate) with low PDI (1.14) was obtained. Kinetic study indicated well-controlled polymerization of ethyl methacrylate by synthesized RAFT agent. TGA results showed that RAFT agent could reduce termination reactions and so reduce head-to-head bonds and chain-end unsaturation by keeping the concentration of radicals low enough.     

A novel stimuli-responsive magnetic hydrogel based on nature-inspired tragacanth gum for chemo/hyperthermia treatment of cancerous cells

Journal of Polymer Research - Derivatives of formyl pyrazole were synthesized by the reaction of acetophenone, 4-methyl acetophenone, 3-acetyl furan, 3-acetyl thiophen and phenyl hydrazine...     

Influence of various reaction media on the thermal and rheological properties of poly(acrylamide‐co‐N‐hexadecylacrylamide)

A hydrophobically modified polyacrylamide (PAM) was synthesized by the copolymerization of acrylamide (Am) and N‐hexadecylacrylamide (hAm) through solution copolymerization in a polar organic solvent. Polymer synthesis was performed in three nonaqueous media, including dimethyl sulfoxide (DMSO), a mixture of DMSO and an anionic surfactant such as sodium dodecyl sulfate, and a mixture of DMSO and an acidic surfactant such as dodecyl benzene sulfonic acid. The obtained copolymer, poly(acrylamide‐co‐N‐hexadecylacrylamide) [poly(Am‐co‐hAm)], was characterized by ¹H‐NMR. The physical properties of poly(Am‐co‐hAm)s synthesized in different media were compared with those of PAM and with each other by viscosity measurement, X‐ray diffraction, thermogravimetric analysis, and differential scanning calorimetry. We investigated the ways in which the polymerization medium affected the hydrophobic distribution within the resulting copolymer structure. This aspect, in turn, should have altered the solution properties and the microstructure of the copolymer. For this purpose, we studied the viscometric behavior in diluted solutions, the thermal behavior and thermal stability of the copolymers, and finally, the crystalline structure of the copolymers. © 2013 Wiley Periodicals, Inc. J. Appl. Polym. Sci., 2014 , 131, 39939.     

The effects of post annealing on the mechanical properties, microstructure and texture evolutions of pure copper deformed by twist extrusion process

X-ray diffraction peak broadening analysis showed that performing a proper heat treatment between the twist extrusion passes of commercially pure copper decreased the coherent domain size and increased the microstrain. Moreover, SEM micrographs illustrated that annealed material contained new formed grains that could not grow due to lack of sufficient time. Under such circumstances, the ultimate strength was elevated about 45 MPa. The deformed material showed texture of simple shear deformation, changing by applying the post annealing.     

Investigation of cohesive FE modeling to predict crack depth during deep-scratching on optical glasses

Optical glass scratching can induce various types of cracks, among which median cracks are extremely detrimental and penetrate deeply under the surface. Due to deep-scratching process complexity, it is challenging to devise a method to predict median crack depth. Indentation testing has been examined comprehensively in prior research works. It has been found that using the correlation between scratch and indentation testing can simplify predictive method development. In this research, a numerical method based on indentation testing is proposed to determine median crack depth during deep scratching. In the first step, an FE model is configured to simulate the indentation testing process and the Cohesive Zone Method is applied to describe median crack behavior. The cohesive parameters calibrated through experimental indentation testing are implemented in the FE scratch model, and the results are compared with the experimental scratch test results. According to the results, the FE scratch model was enhanced by mode II fracture energy and the modeled friction coefficient. The indentation and scratch experiments were conducted with BK7, F2, Fused silica, K5, Pyrex, Quartz, SF6, and SF19. The experimental results prove that the nonlinearity of the median crack depth curve correlates with K_Ic. A comparison of the experimental and numerical results demonstrates the model is virtually functional for materials with K_Ic below 1000?kPa?m^1/2. Comparisons between the current findings and other studies infer the model and experimental results are accurate and reliable.     

A NEW DISTRIBUTED JOB SCHEDULING ALGORITHM FOR GRID SYSTEMS

Job scheduling is one of the key issues in the design of grid environments. The performance of the grid system severely degrades if a method does not exist to efficiently schedule the user jobs. In this article, a fully distributed, learning automata–based job scheduling algorithm is proposed for grid environments. The proposed method is composed of two types of procedures: in the first, a procedure is run at the grid nodes and in the second, the procedure is run at the schedulers. The proposed algorithm synchronizes the performance of the schedulers by the learning automata that select their actions using the pseudo-random number generators with the same seed. In this method, the grid computational capacity that is allocated to each scheduler is proportional to its workload. To show the efficiency of the proposed method, several simulation experiments were conducted under different grid scenarios. The obtained results show that the proposed algorithm outperforms several well-known methods in terms of makespan, flow time, and load balancing.     

Two-dimensional modeling of selective CO oxidation in a hydrogen-rich stream

In this study, carbon monoxide removal by preferential oxidation in a hydrogen-rich stream is simulated between two parallel infinite plates of 150 μm distance. A three-step kinetic is considered that includes carbon monoxide oxidation, hydrogen oxidation and water–gas shift reaction. The walls temperature is in the range of 80–120 °C. The function of this microreactor is to reduce carbon monoxide content from about 2% to below 10 ppm, suitable for use in a PEM fuel cell. Based on the problem conditions, the flow is in the continuum regime and application of the Navier–Stokes equations is admissible. In order to simulate the reacting flow, continuity, conservations of x- & y-momentum, conservation of energy, conservation of species, state equation and reaction rates are simultaneously solved through SIMPLE algorithm by utilizing power-law scheme. Effects of important parameters including walls temperature, steam content, CO content and O₂/CO are assessed. It is observed that increasing walls temperature or oxygen content will increase both CO selectivity and conversion. It is also found that by steam addition, CO conversion is improved without significant change of CO selectivity. These results are in good agreement with previous published data.