ROLE OF COMPOSITION ON THE VISCOSITY AND SHEAR STRESS TEMPERATURE BEHAVIOUR OF SOME LUBE OIL BASE STOCKS

Lubricating oil base stocks differ greatly in their chemical composition and consequently in their physical properties and applications. Influence of waxes and various hydrocarbon type constituents viz saturates and aromatic components on the viscosity and shear stress as a function of temperature in different lube oil base stocks has been studied in the present paper.     

In vitro study of lipid peroxidation and free radical scavenging activity of cow urine

This study represents a comprehensive analysis and scientific validation of our ancient knowledge about the ethnopharmacological aspects of cow urine by measuring the lipid peroxidation, radical scavenging, and level of reduced glutathione and catalase activity. Graded doses of cow urine were administered orally to experimentally treated rats. Results of liver and plasma from experimentally treated rats indicated that cow urine reduced the levels of thiobarbituric acid reactive substance significantly in all the treatments (P < 0.01). In vitro experiments with the liver of control and experimentally treated rats were also carried out against cumene hydroperoxide-induced lipid peroxidation. On LCMS analysis, the antioxidant component of cow urine was identified as uric acid (m/z 169.07). The results demonstrate that the cow urine-mediated induction of antioxidant level controls oxidative damage, even after minimal processing, and thus is indicative of its potential as a viable substitute of synthetic antioxidants.     

Approximated fuzzy logic controlled shunt active power filter for improved power quality

Shunt active power filters have been widely used for power quality improvement. With the advancement in artificial intelligence techniques, the applications of fuzzy logic‐based control systems have increased manifolds. This paper proposes a reduced rule fuzzy logic controller (FLC) in the voltage control loop of a shunt active power filter (APF), which is approximating a conventional large rule FLC. The difference between the controlled outputs of two controllers is compensated by proposed compensating factors. The dynamic response and harmonic compensation performance of proposed 4‐rule approximated fuzzy logic controller (AFLC) is compared with 25‐rule FLC. A three‐phase shunt APF is used for harmonic and reactive power compensation. The proposed scheme is tested with randomly varying single and multiple non‐linear loads. The simulation results presented under transient and steady‐state conditions confirm that the proposed 4‐rule AFLC efficiently approximates the 25‐rule FLC. The proposed control methodology takes less computational time and computational memory as the numbers of rules are reduced significantly.     

PARAFFIN DEPOSITION AND VISCOSITY TEMPERATURE BEHAVIOUR OF ASSAM CRUDE OIL

ABSTRACT

The rate of paraffin deposition at equilibrium under different flowing conditions, viz, flow rate, oil and cold surface temperatures, and also viscosity temperature behaviour of Assam crude having wax content 11·0 % wt. and pour point 30°C has been studied. The effect of various diluents viz commercial kerosene and diesel oil on paraffin deposition and viscosity temperature behaviour have been determined. Deposition data has also been quantified in the form of a regression equation. It has been observed that added solvent significantly effect the paraffin deposition and viscosity temperature behaviour.     

Structural and ion transport properties of [(AgI)x(AgBr)0.4−x](LiPO3)0.6 and (AgBr)x(LiPO3)(1−x) solid electrolytes

The (AgBr)_x(LiPO₃)_(1−x) (x=0.4 and 0.5) and [(AgI)_x(AgBr)_0.4−x](LiPO₃)_0.6 (x=0.1, 0.2, and 0.3) superionic electrolytes have been prepared by conventional melt quenching using a twin roller. These electrolytes are characterized by X-ray diffraction, SEM, and energy dispersive X-ray analysis (EDAX) for structural investigation. Electrical characterizations have been carried out by the AC impedance analysis. The conductivity of LiPO₃ glassy system at room temperature is improved by doping with the silver bromide (AgBr)_x(LiPO₃)_(1−x) and the mixture of silver iodide, silver bromide (AgI-AgBr-LiPO₃ system) up to 10⁻⁵ and 10⁻³ Ω⁻¹ cm⁻¹, respectively (improvements by four or five orders of magnitude). The frequency response of ionic conductivity has been analyzed by universal dynamic response model (Jonscher's law) and AC conductivity data are fitted using the Jonscher's power law. The conductivity values obtained by the power law and impedance plots are comparable. The frequency exponent (n) has a value between 0 and 1. The AgI-AgBr-LiPO₃ system shows the mixed alkali effect. Summerfield scaling master curve is temperature dependent, which may be due to the contribution of the both lithium and silver ions to ionic conduction.     

Physical Properties of Petroleum Waxes. I. Effect of Oil Content

The effect of oil content on the physical properties of five microcrystalline waxes having widely different oil content have been investigated. It has been observed that the physical properties are affected to a great extent by the variation in oil content. Oil content has a profound effect on viscosity, hardness, and crystallinity of waxes. The effect is not so profound in the case of melting point.     

Seed reserves of chickpea in relation to molybdenum supply

Chickpea (Cicer arietinum L), cv K75 plants were grown till maturity at 0.00001, 0.0001, 0.001 (deficient), 0.02 (adequate), 0.2 (supranormal) and 2.0 (excess) mg dm^?3 Mo in refined sand. The pod and seed yield of chickpea were at a maximum at 0.2 mg dm^?3 Mo, which is ten times higher than the usual Mo requirement. The seed weight of chickpea was decreased more by low (<0.02 mg dm^?3) than excess (2 mg dm^?3) Mo. In chickpea seeds, the concentrations of starch, reducing, non‐reducing and total sugars were highest at 0.02 mg dm^?3 Mo and decreased by Mo stress (<>0.02–0.2 mg dm^?3). In comparison, the content of methionine, lysine, legumin, vicilin, total proteins, protein and non‐protein nitrogen in seeds of chickpea decreased variably both at low (<0.02 mg dm^?3) and high (>0.2 mg dm^?3) Mo. Both deficiency and excess of Mo deteriorated the quality of seeds by increasing the content of phenols, cysteine and albumin and decreasing that of methionine, lysine, legumin and vicilin protein fractions, apart from reducing the seed weight. The quality of seeds deteriorated more by deficiency than excess of Mo in chickpea. Copyright © 2004 Society of Chemical Industry     

Defluoridation of groundwater using brick powder as an adsorbent

Defluoridation of groundwater using brick powder as an adsorbent was studied in batch process. Different parameters of adsorption, viz. effect of pH, effect of dose and contact time were selected and optimized for the study. Feasible optimum conditions were applied to two groundwater samples of high fluoride concentration to study the suitability of adsorbent in field conditions. Comparison of adsorption by brick powder was made with adsorption by commercially available activated charcoal. In the optimum condition of pH and dose of adsorbents, the percentage defluoridation from synthetic sample, increased from 29.8 to 54.4% for brick powder and from 47.6 to 80.4% for commercially available activated charcoal with increasing the contact time starting from 15 to 120 min. Fluoride removal was found to be 48.73 and 56.4% from groundwater samples having 3.14 and 1.21 mg l(-1) fluoride, respectively, under the optimized conditions. Presence of other ions in samples did not significantly affect the deflouridation efficiency of brick powder. The optimum pH range for brick powder was found to be 6.0-8.0 and adsorption equilibrium was found to be 60 min. These conditions make it very suitable for use in drinking water treatment. Deflouridation capacity of brick powder can be explained on the basis of the chemical interaction of fluoride with the metal oxides under suitable pH conditions. The adsorption process was found to follow first order rate mechanism as well as Freundlich isotherm.     

Synthesis and characterization of chemically stable sulfonated copoly(triazole imide)s with high proton conductivity

The synthesis and characterization of a series of new sulfonated copoly(triazole imide)s (PTPQSH‐XX) are reported in this work. The PTPQSH‐XX with different degree of sulfonation (DS) were prepared by click polymerization of equimolar amounts of a diimide‐based dialkyne monomer, namely bis‐N,N′‐(prop‐2‐ynyl)pyromellitic diimide (TP) and a mixture of two different diazide monomers (one sulfonated, 4,4‐bis[3′‐trifluoromethyl‐4′{4‐azidobenzoxy} benzyl] biphenyl, and another nonsulfonated, 4,4′‐diazido‐2,2′‐stilbene disulfonic acid disodium salt [SAZ]), in different molar ratios. The copolymers showed high inherent viscosity (1.12–1.28 dL/g) in n‐methyl pyrrolidone (NMP) indicating the formation of high molar masses. Freestanding membranes were prepared from these copolymers by solution casting method. DS of the copolymers was determined from ¹H NMR signal intensities, and the values were in good agreement with the quantity of SAZ monomer used in polymer feed, indicating the successful incorporation of the sulfonated monomer. The copolymers exhibited high thermal and mechanical stabilities. The PTPQSH‐80 membrane showed proton conductivity as high as 178 mS/cm at 90°C with good oxidative and hydrolytic stability. Cross‐sectional transmission electron microscope micrographs of the membranes indicated phase segregated morphology along with interconnected hydrophilic domains with dimension in the range 15–150 nm. POLYM. ENG. SCI., 59:2279–2289, 2019. © 2019 Society of Plastics Engineers