A fluidized bed process for electron sterilization of powders

A small capacity (100 g.s⁻¹) pilot system is described for presentation of powders and fine aggregates at high velocity, to an electron beam. Electron beam dose rate is continuously monitored in real time, while the thickness of the fluidized bed used to pneumatically transport the product can be monitored and controlled using beta-gauge techniques. Using electron paramagnetic resonance (EPR) techniques, alanine power mixed with the product is used for precise determination of dose delivered to the powder stream. Thin film dosimeters transported in the bed are also used for dose determination. Results with a variety of products are presented using both dose rate and velocity as the independent variables. Lethality data for the bioburdens present in several powdered foodstuffs are discussed.     

An algorithm for optimal minimax routing in ATM networks

Asynchronous Transfer Mode (ATM) has been adopted by the CCITT as the transport mode in which Broadband ISDN will be based. In this paper, we formulate the problem of routing cells in an ATM network as an optimization problem. The objective is to minimize the largest cell loss probability among all links. The constraints correspond to a multicommodity network flow problem with gains. An algorithm to determine a global optimal flow assignment is presented. The minimax routing algorithm was implemented and tested on several sample networks. The computational experiments show that the algorithm is computationally efficient.Supported by NSF grant NCR 92-23148.     

A finite element method for interface problems in domains with smooth boundaries and interfaces

This paper is concerned with the analysis of a finite element method for nonhomogeneous second order elliptic interface problems on smooth domains. The method consists in approximating the domains by polygonal domains, transferring the boundary data in a natural way, and then applying a finite element method to the perturbed problem on the approximate polygonal domains. It is shown that the error in the finite element approximation is of optimal order for linear elements on a quasiuniform triangulation. As such the method is robust in the regularity of the data in the original problem.     

The computed force constants and vibrational spectra of cubane

The geometry, complete harmonic force field, and dipole moment derivatives of cubane, C₈H₈, have been calculated at the Hartree-Fock level using a 4–21 Gaussian basis set. The infrared and Raman spectra of cubane and four deuterated derivatives were calculated and compared with previously observed spectra. A set of five scale factors for the calculated force constants was then derived by least-squares fitting of the fundamental vibrational frequencies calculated from the scaled force field to the frequencies obtained by direct experimental measurement. The resulting scaled quantum-mechanical (SQM) force field, containing 73 unique elements, is believed to give an accurate representation of the harmonic vibrational potential of cubane. In most cases, the spectral assignments previously made from purely empirical considerations were confirmed, but a few corrections are proposed. The only major alteration is for an A_2u mode revised to appear at 1030 cm^?1 in the undeuterated molecule. Coriolis constants and approximate infrared intensities are also calculated.     

The non-intermediacy of benzo[1,2-d:2,3-d']bistriazole during the diazotization of a 4-aminobenzotriazole

Labeling studies with ¹⁵N demonstrate that a diazonium ion prepared from a 4-aminobenzotriazole does not cyclize to a tricyclic intermediate.     

Generalized Poincaré Classes and Cubic Equivalences

Let Y be a smooth projective algebraic surface over ?, and T(Y) the kernel of the Albanese map CH₀(Y)_deg0 → Alb(Y). It was first proven by D. Mumford that if the genus Pg(Y) > 0, then T(Y) is 'infinite dimensional'. One would like to have a better idea about the structure of T(Y). For example, if Y is dominated by a product of curves E₁ × E₂, such as an abelian or a Kummer surface, then one can easily construct an abelian variety B and a surjective 'regular' homomorphism B^?z2 → T(Y). A similar story holds for the case where Y is the Fano surface of lines on a smooth cubic hypersurface in P⁴. This implies a sort of boundedness result for T(Y). It is natural to ask if this is the case for any smooth projective algebraic surface Y ? Partial results have been attained in this direction by the author [Illinois. J. Math. 35 (2), 1991]. In this paper, we show that the answer to this question is in general no. Furthermore, we generalize this question to the case of the Chow group of k—cycles on any projective algebraic manifold X, and arrive at, from a conjectural standpoint, necessary and sufficient cohomological conditions on X for which the question can be answered affirmatively.     

Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO,and MINDO/3

The monocyclic β-lactam [[4(S)-methyl-2-oxo-1-azetidinyl]thia]acetic acid was studied by the semiempirical molecular orbital methods AM1, MNDO, and MINDO/3. Using the reaction coordinate option in the program MOPAC on VAX and Cray X-MP computers, the potential energy curve was calculated for rotation of the C2-N1-S-C torsional angle in the conformationally flexible side chain while optimizing all other geometrical variables in the molecule. The trajectory taken during geometry optimization was found to be sensitive to the computer, the program version, the convergence criteria, and the degree of code optimization used in the calculation. In order to reduce the likelihood of spurious results, conformational or reaction energy hypersurfaces need to be calculated with the more precise SCF convergence and minimization criteria available in programs for MINDO/3, MNDO, and AM1 calculations. The nitrogen in the model β-lactam antibiotic is predicted to invert periodically as the dihedral angle to the exocyclic N-substituent sweeps through 360°.     

Wetting, Bonding and Interfacial Energy of Nanocrystalline Metal Particles on Crystalline DCH Polymer and Amorphous Carbon Substrates

Experimental results concerning the interaction between a variety of nanocrystalline metals (gold, silver, nickel and chromium) and both crystalline polymer [poly-DCH (1,6-di (N-carbazolyl)-2,4-hexadiene)] and amorphous carbon substrates, are presented and analyzed. Attention is focused on aspects of the interaction that concern interfacial bonding, its correlation with the cohesive energies of the various metals and the energy of the interfaces. Experimental contributions include qualitative estimates of the magnitude of interfacial energies for the crystalline polymer/metal and amorphous carbon/metal interfaces and a direct measurement of the interfacial energies for gold and silver nanocrystals deposited on the amorphous carbon substrate. The sequence of interfacial energy values for the polymer/metal and amorphous carbon/metal systems is also determined. The interfacial energies for both the poly-DCH and amorphous carbon substrates decreases in the order silver, gold, nickel, and chromium, as expected from cohesive energy, melting point and surface energy data for these elements. The crystalline polymer/metal interfaces were examined for the presence of orientation relationships using selected area diffraction and optical diffractometry of high-resolution TEM images. No orientation relationships were found for any of the polymer/metal combinations spanning a large range of metal reactivities. Lack of atomic matching or some as yet unknown surface condition on the polymer may be responsible for this effect.