Convergence of series of dependent φ-subgaussian random variables

The almost sure convergence of weighted sums of φ-subgaussian m-acceptable random variables is investigated. As corollaries, the main results are applied to the case of negatively dependent and m-dependent subgaussian random variables. Finally, an application to random Fourier series is presented.     

Electronic properties of nonhomovalent alloys: A study of the b.c.c. Li−Mg solid solution

Summary The influence of the alloying on the electronic properties of the b.c.c. Li−Mg solid solution has been investigated within the KKR-CPA framework. Such an influence has been studied by computing the band structure, Fermi surface, soft X-ray spectra, residual resistivity and Auger spectra for chosen values of the composition. The theoretical results we obtained are in fair agreement with the surface existing experimental data and support the view that also in ?simple metals? alloys care has to be taken in studying such systems in terms of low-order perturbation approaches.

---

Riassunto Sono state studiate varie proprietà elettroniche delle leghe di Li−Mg nell’intervallo di concentrazione in cui questi sistemi cristallizzano nel reticolo b.c.c. In particolare sono state calcolate la struttura a bande, le superfici di Fermi, la resistività residua, gli spettri X ed Auger e si sono confrontati i risultati con i dati sperimentali esistenti. Il buon accordo fra risultati teorici e dati sperimentali indica che, anche per leghe di metalli semplici, gli approcci perturbativi a basso ordine possono essere insufficienti a descrivere il comportamento di tali sistemi.

---

Резюме В рамках KKR-CPA исследуется влияние процесса сплавления на электронные свойства объемноцетририованного кубического твердого раствора Li−Mg. Проводятся вычисления зонной структуры, поверхности Ферми, спектров мягкого рентгеновского излучения, остаточного сопротивления и Ож-ye-спектров для выбранных величин состава. Полученные теоретические величины хорошо согласуются с существуюими экспериментальными данными.

     

Maximal rank space curves of high genus are projectively normal

Riassunto Se il genere è alto, le curve di rango massimo sono proiettivamente normali. La nozione di ?genere alto? è precisata fornendo un limite explicito, dipendente solo dal grado.

---

Summary Maximal rank space curves of high genus are projectively normal. We precise the meaning of ?high genus?, by giving an explicit bound, depending only on the degree.

---

---

Dal 14 giugno 1990: Dip. di Matematica ?U. Dini?, viale Morgagni 67/A, 50134 Firenze.     

Boundary effects on the electrical conductivity of pure and doped cerium oxide thin films

Thin films of CeO(2) (both nominally pure and 10 mol% gadolinium-doped) grown via pulsed-laser deposition were studied. The electrical conductivity of the samples was measured as a function of thickness, temperature and oxygen partial pressure (pO(2)) using impedance spectroscopy. As expected, undoped CeO(2) exhibits electronic conductivity (with activation energy between 1.4 and 1.6 eV) whereas the highly doped samples are oxygen vacancy conductors (activation energy around 0.7 eV for epitaxial films). In order to investigate the influence of the nature of the substrate the thin films were grown on two different substrates, Al(2)O(3) (0001) and SiO(2) (0001), and compared. While the films grown on SiO(2) exhibit a microstructure characterized by columnar grains, the films grown on Al(2)O(3) are epitaxial. Notably, for films on both substrates the conductivity and activation energy vary with film thickness and exhibit remarkable differences when the films on different substrates are compared. In the case of the polycrystalline films (SiO(2) substrate), the space charge layer effects of the grain boundaries dominate over the substrate-film interface effect. In the case of the epitaxial films (Al(2)O(3) substrate), a small interface effect, probably due to a space charge layer or structural strain, is observed.     

On large deviations for some sequences of weighted means of Gaussian processes

In this paper we study some sequences of weighted means of continuous real valued Gaussian processes. More precisely we consider suitable generalizations of both arithmetic and logarithmic means of a Gaussian process with covariance function which satisfies either an exponential decay condition or a power decay condition. Our aim is to provide limits of variances of functionals of such weighted means which allow the application of some large deviation results in the literature.     

Theoretical investigation of histidine-tryptophan preferential interactions

Several histidine-tryptophan complexes (either stacked or T-shaped), derived from the crystal structures available in the Brookhaven Protein Data Bank, have been examined with molecular mechanics (MM), using the Tripos force field with Gasteiger-Hückel charges, whose trend was found to be analogous to the AMBER or CHARMM ones. The MM results were compared to the ab initio MP2 results, with and without counterpoise (CP) correction, previously obtained using extended basis sets on 5-methylimidazole and indole as model systems. MM seems to underestimate the interaction energy between the two monomers when compared to the uncorrected MP2 results, while the agreement is much better after including the CP correction at the MP2 level in all cases. MM was thus used to qualitatively analyse the dependence of the stacking energy on the ring rotation at a variable distance and ring centroid displacement for these systems, while keeping the rings in parallel planes. An analogous study was carried out for a T-shaped adduct. Received: 24 March 1998 / Accepted: 3 September 1998 / Published online: 1 February 1999     

High gravity batch and continuous processes for beer production: Evaluation of fermentation performance and beer quality

This study deals with two innovative brewing processes, high gravity batch and complete continuous beer fermentation systems. The results show a significant influence of the variables such as concentration and temperature on the yield factor of the substrate into ethanol and consequently on the productivity of the high gravity batch process. The technological feasibility of continuous production of beer based on yeast immobilization on cheap alternative carriers was also demonstrated. The influence of process parameters on fermentation performance and quality of the obtained beers was studied by sensorial analysis. No significant difference in the degree of acceptance between the obtained products and some traditional market brands was found. Presented at the 34th International Conference of the Slovak Society of Chemical Engineering, Tatranské Matliare, 21–25 May 2007.     

Force field parameters for molecular mechanical simulation of dehydroamino acid residues

Parameters suitable to describe the conformational behavior of α – β unsaturated aminoacids and peptides in the framework of an existing force field for nucleic acids and proteins (S.J. Weiner, P.A. Kollman, D.A. Case, U. Chandra Singh, C. Ghio, G. Alagona, S. Profeta, Jr., and P. Weiner, J. Am. Chem. Soc., 106 , 765 (1984)) are proposed and tested. Attention is primarily focused on dehydrophenylalanine and dehydroalanine containing peptides. The values of the parameters needed were obtained from experimental measurements available in the literature and from ad hoc quantum mechanical calculations. The selected values have subsequently been adapted and refined through molecular mechanical simulations on model compounds, such as Ac-ΔPhe-NMe, for which it was possible to carry out STO-3G/SCF calculations to check selected points on the ?,ψ conformational map, and Ac-ΔAla-NMe, where the comparison was carried out at the 4-31G level. The newly determined force field was then applied to Ac-ΔPhe-Ala-ΔPhe-NMe, whose minimal energy structures allowed us to explain the different circular dichroism behavior observed in CH₂Cl₂ and in dioxane. Starting from two minimum energy geometries of this tripeptide, the full optimization with AM1 produced an independent guess to their structure and stability in good agreement with the molecular mechanical one.     

Polydentate phosphinoamine ligands: a class of efficient chelating agents for the stabilization of various technetium(V) and rhenium(V) cores

Transition Metal Chemistry -     

Relationships Between Achievement and Selective Variables in a Chemistry Course for Nonmajors

The main purpose of this study was to investigate the relationships between students' approaches to studying, prior knowledge, logical thinking ability, and gender and their performance in a nonmajors' college freshman chemistry course. Subjects for this study were 220 students (128 females and 92 males) enrolled in the second semester of a freshman chemistry course for nonmajors at a private university in New York State. Instruments used in this study included seven subscales of the Approaches to Studying Inventory and the Test of Logical Thinking (TOLT). The students' grades on an hour-long exam early in the semester were used as measures of the students' prior knowledge, while the semester cumulative final examination scores were used as measures of achievement in chemistry. Students in this study had slightly higher scores on reproducing orientation than on meaning orientation, a pattern that confirms Entwistle and Ramsden's (1983) findings with a similar group of nonmajors. The results of a stepwise multiple regression showed that prior knowledge, TOLT scores, and meaning orientation accounted for 32% of the variance on the final examination scores.