The performance of a hybrid routing intelligent algorithm in a mobile ad hoc network

End-to-end delay, power consumption, and communication cost are some of the most important metrics in a mobile ad hoc network (MANET) when routing from a source to a destination. Recent approaches using the swarm intelligence (SI) technique proved that the local interaction of several simple agents to meet a global goal has a significant impact on MANET routing. In this work, a hybrid routing intelligent algorithm that has an ant colony optimisation (ACO) algorithm and particle swarm optimisation (PSO) is used to improve the various metrics in MANET routing. The ACO algorithm uses mobile agents as ants to identify the most feasible and best path in a network. Additionally, the ACO algorithm helps to locate paths between two nodes in a network and provides input to the PSO technique, which is a metaheuristic approach in SI. The PSO finds the best solution for a particle’s position and velocity and minimises cost, power, and end-to-end delay. This hybrid routing intelligent algorithm has an improved performance when compared with the simple ACO algorithm in terms of delay, power consumption, and communication cost.     

Hydraulic resistance of rigid polyurethane foams. II. Effect of variation of surfactant,water, and nucleating agent concentrations on foam structure and properties

Hydraulic resistance of rigid polyurethane foams to penetration by water at high pressures is studied in this work in the context of buoyancy applications. Micron sized silica particles are used as nucleating agents. The effect of the variation of the concentrations of the surfactant, water, and nucleating agent on cell structure, closed cell content, and compressive modulus, is examined. Foams have densities in the range of 145 to 165 kg/m³. At a particular water concentration, with increase in the concentration of the surfactant, the window area of the cells becomes smaller and the hydraulic resistance of the foam increases. A cell window is the lamella of the foam material that separates two adjacent cells. With increase in the concentration of water keeping surfactant concentration constant, the average window area remains almost the same but the cell window area distribution becomes wider and the hydraulic resistance of the foams decreases. Foams made with silica have smaller cell windows but lower hydraulic resistance than that of the foams made without silica. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 93: 2830–2837, 2004     

Hydraulic resistance of rigid polyurethane foams. I. Effect of different surfactants on foam structure and properties

Foams used in buoyancy applications must resist penetration by water at significant depths of immersion. The behavior of water blown rigid polyurethane foam at different water pressures from 0 to 3 MPa are studied in this work. The effects of different surfactants on the cell structure and hydraulic resistance of the foams are examined. The foams have densities in the range of 145 to 160 kg/m³. With increasing applied hydraulic pressure, it is found that the foams have very small buoyancy losses at low pressures but beyond a threshold pressure, buoyancy losses increase rapidly. The threshold pressures of the foams increase with decrease in cell window area. A cell window is the lamella of the foam material that separates two adjacent cells. The cell sizes of the foam are found to correlate with the size of the air bubbles entrained during initial mixing. Surfactants, which reduce the surface tension of the polyol to the greatest extent, are found to give the finest initial bubbles, smaller cells, and foams with the highest hydraulic resistance. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 93: 2821–2829, 2004     

A comparative study on the effect of promoter content of hydrodesulfurization catalysts at different evaluation scales

CoMo and NiMo supported Al₂O₃ catalysts have been investigated for hydrotreating of model molecule as well as industrial feedstock. Activity studies were carried out for thiophene and SRGO hydrodesulfurization (HDS) in an atmospheric pressure and batch reactor respectively. These activities on sulfided catalysts were evaluated as a function of promoter content [M/(M + Mo) = 0.30, 0.34, 0.39; M = Co or Ni] using fixed (ca. 8 wt.%) molybdenum content. The promoted catalysts were characterized by textural properties, XRD, and temperature programmed reduction (TPR). TPR spectra of the Co and Ni promoter catalysts showed that Ni promotes the easy reduction of Mo species compared with Co. With the variation of promoter content NiMo catalyst was found to be superior to CoMo catalyst for gas oil HDS, while at low-promoter content the opposite trend was observed for HDS of thiophene. The behavior was attributed to the several reaction mechanisms involved for gas oil HDS. A nice relationship was obtained for hydrodesulfurized gas oil refractive index (RI) and aromatic content, which corresponds to the Ni hydrogenation property.     

Synthesis and water absorbency of crosslinked superabsorbent polymers

A series of novel copolymer superabsorbents based on monomer acrylamide (AM), potassium methacrylate (KMA), and 2‐hydroxyethyl methacrylate (HEMA) were prepared by copolymerization using ammonium persulfate (APS) as an initiator and N,N‐methylenebisacrylamide (MBA) as a crosslinking agent. The synthetic variables (the monomer concentration, crosslinker concentration, and initiator concentration) were also studied. The experimental results of superabsorbent polymers (SAPs) show a better absorbency in both water and NaCl solutions. The copolymers were characterized by IR spectroscopy. The water retention in the soil was enhanced using the above superabsorbents. The use of SAPs for the growth of groundnut plants was also investigated. SAPs can be considered for water‐managing materials for agriculture and horticulture purposes in desert and drought‐prone areas. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 85: 1795–1801, 2002     

Maya crude hydrodemetallization and hydrodesulfurization catalysts: An effect of TiO2 incorporation in Al2O3

Hydrotreating of Maya heavy crude oil over high specific surface area CoMo/TiO₂–Al₂O₃ oxide supported catalysts was studied in an integral reactor close to industrial practice. Activity studies were carried out with Maya crude hydrodesulfurization (HDS), hydrodemetallization (HDM), hydrodenitrogenation (HDN), and hydrodeasphaltenization (HDAs) reactions. The effect of support composition, the method of TiO₂ incorporation, and the catalyst deactivation are examined. Supported catalysts are characterized by BET specific surface area (SSA), pore volume (PV), pore size distribution (PSD), and atomic absorption. It has been found that sulfided catalysts showed a wide range of activity variation with TiO₂ incorporation into the alumina, which confirmed that molybdenum sulfided active phases strongly depend on the nature of support. The pore diameter and nature of the active site for HDS, HDM, HDN, and HDAs account for the influence of the large reactant molecules restricted diffusion into the pore, and/or the decrease in the number of active sites due to the MoS₂ phases buried with time-on-stream. The textural properties and hysteresis loop area of supported and spent catalysts indicated that catalysts were deactivated at the pore mouth due to the metal and carbon depositions. The atomic absorption results agreed well regarding the textural properties of spent catalysts. Thus, incorporation of TiO₂ with γ-Al₂O₃ alters the nature of active metal interaction with support, which may facilitate the dispersion of active phases on the support surface. Therefore, the TiO₂ counterpart plays a promoting role to HDS activity due to the favorable morphology of MoS₂ phases and metal support interaction.     

Lyso platelet activating factor (LysoPAF) and its enantiomer. Total synthesis and carbon-13 NMR spectroscopy

Described is a reaction sequence for the total synthesis of lyso platelet activating factor (lysoPAF; 1-O-alkyl-sn-glycero-3-phosphocholine) and its enantiomer. The procedure is versatile and yields optically pure isomers of defined chain length. The synthesis is equally suited for the preparation of lysoPAF analogues and its enantiomers with unsaturation in the long aliphatic chain. First,rac-1(3)-O-alkylglycerol is prepared by alkylation ofrac-isopropylideneglycerol with alkyl methanesulfonate followed by acid-catalyzed removal of the ketal group. The primary hydroxy group of alkylglycerol is then protected by tritylation, the secondary hydroxy group is acylated, and the protective trityl group is removed under mild acidic conditions with boric acid on silicic acid, essentially without acyl migration. Condensation of the diradylglycerol with bromoethyl dichlorophosphate in diethyl ether, hydrolysis of the resulting chloride, and nucleophilic displacement of the bromine with trimethylamine givesrac-1-O-alkyl-2-acylglycero-3-phosphocholine in good overall yield. The racemic alkylacylglycerophosphocholine is finally treated with snake venom phospholipase A₂ (Ophiophagus hannah) which affords 1-O-alkyl-sn-glycero-3-phosphocholine (lysoPAF) of natural configuration in optically pure form. The “unnatural” 3-O-alkyl-2-O-acyl-sn-glycerol-1-phosphocholine enantiomer, which is not susceptible to phospholipase A₂ cleavage, gives 3-O-alkyl-sn-glycero-1-phosphocholine upon deacylation with methanolic sodium hydroxide. Homogeneity and structure of the intermediates and final products were ascertained by carbon-13 nuclear magnetic resonance spectroscopy on monomeric solutions.     

Characteristics and compositions ofCarissa spinarum,Leucaena leucocephala andPhysalis minima seeds and oils

The seeds and extracted oils ofCarissa spinarum (Apocynaceae), (I),Leucaena leucocephala (Leguminosae) (II) andPhysalis minima (Solanaceae) (III) were analyzed for characteristics and compositions. The seeds of I, II and III contained 22.4, 6.4 and 40.0% oil and 10.1, 27.6 and 17.9% protein, respectively. The oils of I, II and III had, respectively, iodine values 70.1, 113.5 and 122.5; saponification values 186, 188 and 189; unsaponifiable matter 5.2, 2.5 and 0.8%, and the following fatty acid compositions (area %): palmitic 12.6, 14.2, 10.5; stearic 7.6, 6.1, 8.6; oleic 72.7, 20.1, 17.3; linoleic 5.2, 53.8, 61.4; linolenic 0.9, 1.8, 0.0, and arachidic 1.0, 2.3, 0.0. II contained 1.7% lignoceric acid. III contained small amounts of hexadecenoic (0.1%), epoxy (0.6%) and hydroxy (1.5%) fatty acids.     

Developing a Dynamic Cluster Quantization based Lossless Audio Compression (DCQLAC)

In this paper, an approach has been made to produce a compressed audio without losing any information. The proposed scheme is fabricated with the help of dynamic cluster quantization followed by Burrows Wheeler Transform (BWT) and Huffman coding. The encoding algorithm has been designed in two phases, i.e., dynamic cluster selection (of sampled audio) followed by dynamic bit selection for determining quantization level of individual cluster. Quantization level of each cluster is selected dynamically based on mean square quantization error (MSQE). Bit stream is further compressed by applying Burrows Wheeler Transform (BWT) and Huffman code respectively. Experimental results are supported with current state-of-the-art in audio quality analysis (like statistical parameters (compression ratio, space savings, SNR, PSNR) along with other parameters (encoding time, decoding time, Mean Opinion Score (MOS) and entropy) and compared with other existing techniques.

     

A New Method for Getting Rational Approximation for Fractional Order Differintegrals

In this paper a new algorithm is presented to calculate the poles and zeros to approximate a fractional order (FO) differintegral (s^±α,α∈(0,1)) by a rational function on a finite frequency band ω∈(ω_l,ω_h). The constant phase property of the FO differintegral is the basis for development of the algorithm. Interlacing of real poles and zeros is used to achieve the constant phase. The calculations are done using the asymptotic Bode phase plot. A brief investigation is made to get a good approximation for the Bode phase plot. Two design parameters are introduced to keep the average phase close to the desired phase angle and to keep the error within the allowed bounds. A study is done to empirically understand the relationship between the error and the design parameters. The results thus obtained help in the further calculations. The algorithm is computationally simple and inexpensive, and gives a fairly good approximation of fractance frequency response on the specified frequency band.