Density of states of superlattices with multiple layers per period

Density-of-states (DOS) investigations of polytype superlattices (SLs), whose period consists of more than two different layers, are presented. Local DOS (LDOS) is computed as a function of both the electron energy and the space coordinate, which illustrates — in a direct way — the spatial localization, over the SL period, of states forming the energy minibands. A few examples of AlGaAs-based polytype SLs with a coupled-well, step-well and δ-doped basis are analysed, indicating that various LDOS distributions within SL minibands can be arranged. By changing the basis geometry, the electronic DOS can either be selectively confined to a particular SL layer or extend over the whole SL period, which provides a means of modifying the spatial overlap of states from different SL minibands and thus, tuning the respective interband transitions. In particular, polytype SLs with similar miniband structures may exhibit essentially different LDOS features and, consequently, the different transport and optical characteristics. Therefore, it is emphasized that — for a particular device application of a complex-basis SL — not only the electronic level structure should be appropriately designed, but also the corresponding space-charge distributions should be carefully considered.     

Nonlinear stochastic wave and heat equations

We study nonlinear wave and heat equations on ℝ ^d driven by a spatially homogeneous Wiener process. For the wave equation we consider the cases of d = 1, 2, 3. The heat equation is considered on an arbitrary ℝ ^d -space. We give necessary and sufficient conditions for the existence of a function-valued solution in terms of the covariance kernel of the noise. Received: 1 April 1998 / Revised version: 23 June 1999 / Published online: 7 February 2000     

Physicochemical,Antioxidant, Microstructural Properties and Bioaccessibility of Dark Chocolate with Plant Extracts

In this study, dark chocolates (DCh) containing zinc lactate (ZnL) were enriched with extracts from elderberries (EFrE), elderflowers (EFlE), and chokeberries (ChFrE) to improve their functional properties. Both dried plant extracts and chocolates were analyzed for antioxidant capacity (AC) using four different analytical methods: 2,2-diphenyl-1-picrylhydrazyl (DPPH), 2,2′-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS), cupric ion-reducing antioxidant capacity (CUPRAC), and ferric-reducing antioxidant power (FRAP), while total phenolic content (TPC) was determined by Folin–Ciocalteu (F–C) assay. An increase in antioxidant properties of fortified chocolates was found, and the bioaccessibility of their antioxidants was evaluated. The highest AC and TPC were found in ChFrE and chocolate with chokeberries (DCh + ChFrE) before and after simulated in vitro digestion. Bioaccessibility studies indicated that during the simulated digestion the AC of all chocolates reduced significantly, whereas insignificant differences in TPC results were observed between chemical and physiological extracts. Moreover, the influence of plant extracts on physicochemical parameters such as moisture content (MC), fat content (FC), and viscosity of chocolates was estimated. Furthermore, scanning electron microscopy with dispersive energy spectroscopy (SEM-EDS) was used to analyze surface properties and differences in the chemical composition of chocolates without and with additives.     

Investigation of selected parameters of capillary zone electrophoresis method for analysis of isolates of outer membrane vesicles

The capillary zone electrophoresis (CZE) has recently been proposed by our group as a novel technique for outer membrane vesicles (OMVs) characterization (J. Chromatography 1621 (2020) 461047). In present work the impact of selected parameters of CZE method on OMVs isolates analysis was assessed. It was shown that the extension of sample injection plug length significantly improves the detectability of macromolecular aggregates in CZE. Moreover, a negligible adsorption of OMVs to both uncoated and polymer-modified (poly(DMA-GMA-MAPS)) capillary walls was proven. Finally, the relaxation effect as well as deformation/polarization of vesicles were demonstrated to affect OMVs electrophoretic mobility. The significance of these findings was discussed.     

Designing man–machine interactions for mobile clinical systems: MET triage support using Palm handhelds

The Mobile Emergency Triage (MET) system is a clinical triage support system that aids physicians in making triage decisions as to whether a child presenting in the Emergency Department of a hospital with a specific pain complaint should be discharged to a family physician, needs to be admitted for further investigation/observation, or requires an urgent specialist consult. The system’s mobile component is designed to work on handheld computers. This paper presents our experience and discusses our original solutions with regard to designing man–machine interactions for mobile clinical support systems. The specific interactions adopted in the MET design that are discussed in the paper were created in consultation with potential end-users and tested at the Children’s Hospital of Eastern Ontario in Ottawa.     

A sandwich theorem and Hyers—Ulam stability of affine functions

It is shown that two real functionsf andg, defined on a real intervalI, satisfy the inequalitiesf(x + (1 – )y) g(x) + (1 – )g(y) andg(x + (1 – )y) f(x) + (1 – )f(y) for allx, y I and [0, 1], iff there exists an affine functionh: I such thatf h g. As a consequence we obtain a stability result of Hyers—Ulam type for affine functions.     

Exchanged Metal-Hydrogen Anagostic Bonds and Resonance of Dithiocarbamate and Thioureide Mesomers**

The pressure-induced transformation of plane-square complex nickel(II) bis(N,N-diethyldithiocarbamate) between its soft dithiocarbamate (form I) and thioureide (form II) mesomeres is coupled to the interchange of anagostic Ni⋅⋅⋅H−C interactions from methylene to the methyl group, respectively. At 1.23 GPa, the clearly visible giant anomalous compressibility of the crystal reveals a potential-energy difference of 5.4 kJ mol⁻¹ between the two complex forms. The structural and spectroscopic results, which are supported by quantum-mechanical calculations, connect this solid-state phase transition with the mesomeric transition, and this is accompanied by the conformational transformation of anagostic Ni⋅⋅⋅H−C rearrangement and formation of the charge-assisted S⁻⋅⋅⋅H−C bond under pressure.     

The Monge–Ampère equation on almost complex manifolds

We study the Dirichlet problem for the Monge–Ampère equation on almost complex manifolds. We obtain the existence of the unique smooth solution in strictly pseudoconvex domains.     

Polymeric Functionalized Stationary Phase for Separation of Ionic Compounds by IC

Synthesis and properties are described of multilayered stationary phases containing quaternary amine functional groups used for the analysis of inorganic anions by ion chromatography. The bonded phases were characterized by elemental analysis, solid state (13)C NMR spectroscopy and chromatographic methods. The surface of polyhydroxyethyl methacrylate (solid support) was coated with polymeric layers formed by condensation polymerization of primary amine with diepoxide. Each layer of the anion exchange stationary phase consisted of methylamine and 1,4-butanedioldiglycidyl ether copolymer. A series of stationary phases with different number of polymerized layers were tested. Separation of inorganic anions, such as F(-), Cl(-), NO(2) (-), Br(-), NO(3) (-), were performed. Aqueous hydroxide, carbonate and bicarbonate solutions were used as mobile phases.     

KBr superstructure templates self-assembled on reconstructed AIIIBV semiconductor surfaces

In this report we present results of combined high resolution LT-STM and LEED studies of ultrathin epitaxial KBr films grown on an InSb(0 0 1) c(8 × 2) substrate. Based on atomically resolved STM maps and LEED diffractograms the film structure as well as superimposed electronic effects are explained. The origin of additional 4 × 4 superstructure observed on ultrathin films is discussed. Possible application of the KBr/InSb system as a template for growing organic molecule structures is suggested.