Establishment of an empirical correlation for estimating the thermal conductivity of igneous rocks

A correlation to predict the thermal conductivity of andesitic igneous rocks is developed from measured data on drill cores from wells from the Los Azufres geothermal field, Mexico. The correlation was developed from density, porosity, and thermal conductivity. Seventeen determinations were made on drill cores extracted at varying depths from 12 wells. Thermal conductivity varied from 1.05 to 2.34 W · m^–1 · K^–1, while bulk density varied from 2050 to 2740 kg · m^–3 and grain density varied from 2610 to 2940 kg · m^–3. Total porosity varied from 1.9 to 24.7%. Two polynomial regressions, one linear and one quadratic, were tested on the thermal conductivity-times-bulk density product, with total porosity as the independent variable. The correlation coefficients and residual mean square deviations were 0.83 and 0.00491 for the linear fit and 0.87 and 0.00425 for the quadratic model, respectively. For porosities up to about 18%, both models showed very close predictions, but for larger values, the quadratic model appeared to be better and it is recommended for the porosity range from 0 to 25%. Furthermore, density and porosity may be determined from drill cuttings, which are more readily available than cores.Paper presented at the Tenth Symposium on Thermophysical Properties, June 20–23, 1988, Gaithersburg, Maryland, U.S.A.     

Effect of ethanol on human placental transport and metabolism of adenosine

It has been suggested that adenosine is involved in the acute effects of ethanol in a number of tissues. The present study was undertaken to evaluate the role of adenosine on the vascular responses of perfused isolated human placental cotyledons after the acute administration of ethanol. The possibility that ethanol may effect the uptake and metabolism adenosine was also investigated. Uptake of adenosine was studied using the single-circulation paired-tracer dilution technique. Both adenosine and ethanol caused a dose-related increase in perfusion pressure of placental lobules. Pharmacologically relevant concentrations of ethanol (10-65 mM) significantly inhibited the uptake of [3H]adenosine between 25 and 50 per cent. Thin-layer chromatographic analysis of the perfusate after the administration of ethanol showed in a 17.9 +/- 0.6 per cent reduction of [3H]adenosine metabolism. These findings support the working hypothesis that placental adenosine, at least partially, mediates the placental disturbance elicited by the administration of acute ethanol, which may contribute to the pathogenesis of fetal alcohol syndrome.     

EFFECT OF DRYING ON THE FORMATION OF FREE FATTY ACIDS IN RICE BRAN

It is a commonly known fact that the amount of moisture has a direct influence on the rate of formation of free fatty acids in Rice bran. During storage of rice bran, the free fatty acids in bran increase more rapidly with higher moisture content. The formation of free fatty acids increase with the increase of storage temperature in the presence of moisture.This chemical reaction has been found to be due to the reaction of bran oil with moisture in the presence of enzymes acting as catalysts. In addition to many methods used to arrest the formation of free fatty acids in rice bran, heat treatment is one of the popular methods. Here bran is subjected to heat treatment prior to storage. Even though empirical conditions have been evaluated for the treatment, no satisfactory mathematical model exists in order to estimate the formation of free fatty acids in rice bran. This study presents a mathematical model for the prediction of the formation of free fatty acids in rice bran during drying. The analysis of the mathematical model agreed with the general behaviour of enzyme with temperatures. The theoretical results are compared with the experimental observations. It was found that the model can be used satisfactorily for the prediction of formation of free fatty acids in rice bran with the time and temperature.     

Preferential adsorption in polymer/solvent-1 /solvent-2 solutions by infrared spectroscopy

IR spectroscopy is shown to be a suitable technique for preferential adsorption studies in the following solvent-1/solvent-2/polymer systems: poly(N-vinylcarbazole) and polyacenaphthene in nitrobenzene/dioxane, nitrobenzene/ tetrahydrofuran, and nitrobenzene/cyclohexanone. Values of the preferential adsorption parameters derived from the Schultz-Flory theory agree with those from IR when both solvents in the ternary system are considered to be good solvents for the polymer. In the systems studied, the relative adsorptions of solvent-1 and solvent-2 by the polymer depend on the solvent mixture composition. The number of adsorbed molecules and their performance are correlated with the ternary interaction parameters, X_m3, and the Mark-Houwink-Sakurada exponent, a′. The adsorption changes observed are greater in those systems in which tetrahydrofuran was present.     

On the stereochemical composition of poly(vinyl chloride) (PVC) and polypropylene (PP): a phenomenological study

The number of mmr‐ and rrm‐based structures which occur necessarily whenever an isotactic or a syndiotactic sequence breaks off respectively; the extent to which they are isolated or are extended to atactic sequences, and the fact that the mmr repeating sequence, especially when it takes the GTTG^?TT conformation, is shorter and exhibits greater local free volume than rrm, mmm and rrr sequences, are shown to be the stereochemical composition determining structures in poly(vinyl chloride) (PVC) and polypropylene (PP) polymers. These structures, as analyzed by ¹³C NMR spectroscopy and probability calculations, have been determined as a function of the overall tacticity for one series of samples prepared by bulk polymerization at temperatures varying from ?50 °C to 70 °C, and one series of samples prepared by polarity‐based fractionation of a commercial polymer. Using this approach, the stereochemical composition of the samples could be identified. The results are of interest to understand the changes in the physical properties as shown in earlier and current work for both series of polymers. © 2003 Society of Chemical Industry     

Computer generation of symbolic kinematics for robot manipulators

Computer generation of symbolic solutions for the direct and inverse robot kinematics is a desired capability not previously available to robotics engineers. In this article, we present a methodology for the design of a software system capable of solving the direct and inverse kinematics for n degree of freedom (dof) manipulators in symbolic form. The inputs to the system are the Denavit-Hartenberg parameters of the manipulator. The outputs of the system are the direct and inverse kinematics solutions in symbolic form. The system consists of a symbolic processor to perform matrix and algebraic manipulations and an expert system to solve the class of nonlinear equations involved in the solution of the inverse kinematics problem. The system can be used to study robot kinematics configurations whose inverse kinematics solutions are not known to exist a priori. Two examples are included to illustrate its capabilities. The first example provides explicit analytical solutions, previously believed nonexistent, for a 3 dof manipulator. A second example is included for a robot whose inverse kinematics solution requires intensive algebraic manipulations.