A MECHANISTICALLY BASED MATHEMATICAL MODEL OF SULFUR DIOXIDE ABSORPTION INTO A CALCIUM HYDROXIDE SLURRY IN A SPRAY DRYER

A mathematical model has been developed to predict So₂ absorption and removal during the constant rate drying period of a spray dryer. The model, based on film theory, treats the atomized slurry droplets as spheres containing discrete sorbent particles of slaked lime with the fluid uniformly distributed around the individual particles. The model includes gas and liquid phase mass transfer coefficients as well as resistance to Ca(OH)₂ dissolution. A sensitivity analysis has been conducted and a comparison was made between pilot-scale experimental data and model-predicted values of S0₂ removal efficiency.     

Reactive Laser Ablation Synthesis of Nanosize Aluminum Nitride

An aluminum (Al) target was laser ablated in a nitrogen (N₂) atmosphere, producing aluminum nitride (AlN) powder. These powders were calcined at 900°C for 2 h. Powders were produced at various nitrogen pressures, and the calcined powders were tested for unreacted aluminum content, using differential thermal analysis (DTA). The AlN powder, produced at a laser fluence of 12 J/cm² and a nitrogen pressure of 10.0 kPa (75 torr), showed no evidence of unreacted aluminum by DTA and was phase-pure AlN by X-ray diffraction (XRD). The surface area of this powder is 82 m²/g, corresponding to a particle size of ∼11 nm, which is in good agreement with TEM observations.     

Substrate-mediated interactions and intermolecular forces between molecules adsorbed on surfaces

Adsorbate interactions and reactions on metal surfaces have been investigated using scanning tunneling microscopy. The manners in which adsorbates perturb the surface electronic structure in their vicinity are discussed. The effects these perturbations have on other molecules are shown to be important in overlayer growth. Interactions of molecules with surface steps are addressed, and each molecule's electron affinity is shown to dictate its adsorption sites at step edges. Standing waves emanating from steps are demonstrated to effect transient molecular adsorption up to 40 A away from the step edge. Halobenzene derivatives are used to demonstrate how the surface is important in aligning reactive intermediates.     

Relationship of peroxide value and thiobarbituric acid value to development of undesirable flavor characteristics in fats

The peroxide value and thiobarbituric acid value were compared with the flavor score for a series of different types of fats, with and without added monoglyceride and with and without different stabilizers. The data indicated that the flavor score cannot be estimated for any given fat from either the peroxide value or the thiobarbituric acid value. Either can be used to follow the development of off flavors in a given product or formulation but the relative level may vary from product to product. Presented at the AOCS Meeting in Minneapolis, 1963.     

Fabrication and characterization of planar and channel polymer waveguides. III. Compositional distribution and solute loss in polymer thin films

For many microelectronic and optoelectronic applications, polymer thin films require the addition of small molecules. However, the thin‐film geometry and associated processing techniques will influence the final morphology and compositional distribution of the constituents. It is therefore important that these be examined directly rather than inferred from bulk measurements. As an example system, the concentration and distribution of Disperse Red 1 (DR1) molecules in poly(methyl methacrylate) thin films were examined. Ultraviolet visibility spectroscopy and dynamic secondary ion mass spectrometry indicate that the composition of the molecules decreased dramatically with thermal treatment of the film. The sublimation of the chromophore was observed to occur at temperatures well below the melting point of the small molecule and the glass transition of the pure polymer; this solute loss manifested itself in changes in the glass transition temperature of the film. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 86: 2021–2024, 2002     

Urea-N uptake by dasheen (Colocasia esculenta L. Schott) in relation to the fertilizer placement method

Urea has become the most important N carrier in many parts of the world and its reaction when added to soil is unique in many ways. Two field experiments were therefore undertaken using¹⁵N to investigate the uptake efficiency of the added urea-¹⁵N which was banded in Experiment I and broadcast in Experiment II. In both experiments the uptake efficiencies were not affected by N-rate and cropping system (Exp. I) or crop residue management (Exp. II) and averaged 17.4 and 16.9% respectively. These low values were supported by evidences of high losses; high pH increases following urea application (volatilization), downward movement of N (leaching), and cycles of waterlogged and well drained conditions in the soil (de-nitrification). Evidence of leaching at least down to 30 cm in the profile was observed in the first experiment where urea was banded but not in experiment II where it was broadcast. The proportion of N in the crop that was derived from added urea (%Ndff) was 57.7% and 36.4% in experiments I and II respectively, suggesting that band application resulted in a higher proportion of the added N in the root zone compared to that for broadcast application. The results indicate the need to investigate other management strategies, such as higher application frequencies and placement closer to the root zone, in order to improve the uptake efficiency of added urea-N in upland rainfed dasheen.     

Theoretical examination of the mechanism of aldose-ketose isomerization

Two mechanisms for an aldose–ketose isomerization havebeen examined using high level ab initio and semiempirical molecularorbital methods. The proton transfer pathway via an enediolintermediate is shown to be favored in the absence of a metalion, while the hydride transfer pathway becomes favored in thepresence of a metal ion. Our calculations explain why the protontransfer pathway is operative in most aldose–ketose isomerizationreactions. These calculations also provide further support forthe previously proposed metal ion-mediated hydride transfermechanism for xylose isomerase.     

Decreasing the Sampling Time Interval in Radioactive Particle Tracking

The study of the movement of solids in multiphase reactors using radioactive particle tracking is currently limited to fairly modest particle velocities because of count‐rate limitations of the detection system. In this work, this restriction was overcome by increasing the activity of the radioactive tracer, by decreasing the sampling time interval and by modifying the particle tracking software to recognize which detectors were saturated and to use only the data from the remaining unsaturated detectors. Higher tracer activity resulted in lower standard deviation of the calculated tracer coordinates.     

The Failure of the Strong Pumping Lemma for Multiple Context-Free Languages

Seki et al. (Theor. Comput. Sci. 88(2):191–229, 1991) showed that every m-multiple context-free language L is weakly 2m-iterative in the sense that either L is finite or L contains a subset of the form \(\{ u_{0} w_{1}^{i} u_{1} \cdots w_{2m}^{i} u_{2m} \mid i \in \mathbb {N}\}\) , where w ₁?w _2n ≠ε. Whether every m-multiple context-free language L is 2m-iterative, that is to say, whether all but finitely many elements z of L can be written as z=u ₀ w ₁ u ₁?w _2m u _2m with w ₁?w _2m ≠ε and \(\{ u_{0} w_{1}^{i} u_{1} \cdots w_{2m}^{i} u_{2m} \mid i \in \mathbb {N}\} \subseteq L\) , has been open. We show that there is a 3-multiple context-free language that is not k-iterative for any k.