Preconcentration of mercury using duolite GT-73 in the analysis of water samples by inductively coupled plasma atomic emission spectrometry.

Duolite GT-73 resin was used for the preconcentration of Hg(II) from hydrochloric acid media as well as separation of the analyte from diversity of the co-existing metal ions (Al, Ca, Cd, Co, Cr, Cu, Fe, Mg, Mn, Ni, Pb and Zn) in off-line column operation. Due to the high affinity of the resin to the transition metals, Hg was adsorbed alongside with the foreign metals investigated. A complete release of the concomitant metals from the resin without the desorption of Hg was carried out using solutions of HCl and HNO3. A quantitative recovery of Hg was obtained by digestion of the resin using a H2SO4 and H2O2 mixture in an open-vessel system. An enrichment factor of 40 was achieved. The devised procedure was applied for the determination of Hg(II) in tap-water samples.     

Spektrochemische Bestimmung von Spurenelementen in Eisen und Stahl

Zusammenfassung Ein zweites spektrochemisches Verfahren zur Bestimmung von Silber, Blei, Zinn, Wismut, Tellur, Arsen und Antimon in Eisen und Stahl wurde entwickelt. Auch hier wird die spektrographische Analyse nach Auflösen der Probe in Salpetersäure und Eindampfen der Lösung zur Trockne durchgeführt. Die leichtflüchtigen Elemente werden ohne Puffer durch Anwendung eines inhomogenen Magnetfeldes und einer zweckmäßigen Elektrodenform störungsfrei und mit guter Reproduzierbarkeit bestimmt. Dabei sind die unteren Bestünmungsgrenzen gleich oder niedriger als die anderer spektrochemischer Methoden, die bisher beschrieben wurden. Das Verfahren zeichnet sich durch Schnelligkeit und Einfachheit aus.

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Spectrochemical determination of trace elements in iron and steelPart II. determination of Ag, Pb, Sn, Bi, Te, As and Sb by using an inhomogeneous magnetic field

A second spectrochemical method for the determination of silver, lead, tin, bismuth, tellurium, arsenic and antimony in iron and steel has been developed. Here also the spectrographic analysis is to be carried out after dissolution of the sample in nitric acid and evaporation of the solution to dryness. Without buffer, the easily volatile elements are determined free of interferences and with good reproducibility by using an inhomogeneous magnetic field and electrodes of an appropriate form. The lower limits of determination are the same or lower than those obtained by any other spectrochemical method described. The method is characterised by rapidity and simplicity of procedure.

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Teil I: diese Z. 254, 16 (1971).     

Vollständige und B-vollständige topologische Vektorgruppen Graphensätze und Open-Mapping Theorems

We are studying complete and B-complete topological vector groups. These Objects have been introduced by P. Kenderov [6] and D. A. Raikov [11]. They form a category TVG intermediate to the categories of topological Abelian groups and topological vector spaces and are close enough to the last one to give many useful applications to it. We first consider the problem of completion in the most used subcategories of TVG. A special functor allows to play back permanence property questions of completeness in locally convex vector groups to the same questions for locally convex vector spaces. Some examples of complete locally convex vector groups follow. We then unify some differently defined notions of B-completeness and generalize well known theorems concerning B-complete locally convex topological vector spaces to locally convex topological vector groups. Barrelledness concepts introduced in 9 and a special functor constructed in section 6 are used to formulate analogues of the closed graph and open mapping theorem for locally convex vector groups. The remainder of the note is left for applications to locally convex vector spaces. Many theorems about 1^p-sums of normed spaces are proved, as well as the B-completeness of a vast class of locally convex vector spaces including the spaces and of Köthe ([7], §13, No 5,6).     

In-trees and plane embeddings of outerplanar graphs

A notion of anin-tree is introduced. It is then used to characterize and count plane embeddings of outerplanar graphs. In-trees have also been applied in the study of independent vertex covers of faces in outerplanar graphs.This research was partially supported by the grant RP.I.09, from the Institute of Informatics, University of Warsaw. Hospitality of the Institute of Datalogy, University of Copenhagen where this research has been completed is gratefully acknowledged.     

On biharmonic maps and their generalizations

We give a new proof of regularity of biharmonic maps from four-dimensional domains into spheres, showing first that the biharmonic map system is equivalent to a set of bilinear identities in divergence form. The method of reverse Hölder inequalities is used next to prove continuity of solutions and higher integrability of their second order derivatives. As a byproduct, we also prove that a weak limit of biharmonic maps into a sphere is again biharmonic. The proof of regularity can be adapted to biharmonic maps on the Heisenberg group, and to other functionals leading to fourth order elliptic equations with critical nonlinearities in lower order derivatives.Received: 6 February 2003, Accepted: 12 March 2003, Published online: 16 May 2003Mathematics Subject Classification (2000): 35J60, 35H20Pawel Strzelecki: Current address (till September 2003): Mathematisches Institut der Universität Bonn, Beringstr. 1, 53115 Bonn, Germany (email: strzelec@math.uni-bonn.de). The author is partially supported by KBN grant no. 2-PO3A-028-22;he gratefully acknowledgesthe hospitality of his colleagues from Bonn,and the generosity of Humboldt Foundation.     

EPR studies of Gd3+-doped Ce2(SO4)3.8H2O and La2(SO4)3.9H2O single crystals

EPR spectra of Gd³⁺-doped Ce₂(SO₄)₃.8H₂O and La₂(SO₄)₃.9H₂O single crystals have been measured with an X-band spectrometer at room and low temperatures. The absolute signs of spin Hamiltonian parameters have been determined for the La₂(SO₄)₃.9H₂O host from intensities of lines at liquid helium temperature; for the Ce₂(SO₄).8H₂O host the lines broaden considerably below 60 K, not permitting the determination of absolute signs of spin Hamiltonian parameters. The data are analysed using a rigourous least-squares procedure, fitting simultaneously all lines obtained for several orientations of the external magnetic field. The zero-field splittings have been computed for both the hosts. The characteristics of EPR spectra of Gd³⁺ in these hosts are compared with those obtained in other rare-earth trisulphate octahydrate hosts.     

On the Statistical Discrepancy and Affinity of Priority Vector Heuristics in Pairwise-Comparison-Based Methods

There are numerous priority deriving methods (PDMs) for pairwise-comparison-based (PCB) problems. They are often examined within the Analytic Hierarchy Process (AHP), which applies the Principal Right Eigenvalue Method (PREV) in the process of prioritizing alternatives. It is known that when decision makers (DMs) are consistent with their preferences when making evaluations concerning various decision options, all available PDMs result in the same priority vector (PV). However, when the evaluations of DMs are inconsistent and their preferences concerning alternative solutions to a particular problem are not transitive (cardinally), the outcomes are often different. This research study examines selected PDMs in relation to their ranking credibility, which is assessed by relevant statistical measures. These measures determine the approximation quality of the selected PDMs. The examined estimates refer to the inconsistency of various Pairwise Comparison Matrices (PCMs)—i.e., W = (w_ij), w_ij > 0, where i, j = 1,…, n—which are obtained during the pairwise comparison simulation process examined with the application of Wolfram’s Mathematica Software. Thus, theoretical considerations are accompanied by Monte Carlo simulations that apply various scenarios for the PCM perturbation process and are designed for hypothetical three-level AHP frameworks. The examination results show the similarities and discrepancies among the examined PDMs from the perspective of their quality, which enriches the state of knowledge about the examined PCB prioritization methodology and provides further prospective opportunities.     

Relaxation and decoherence of orbital and spin degrees of freedom in quantum dots

The phonon induced mechanisms of relaxation/decoherence in quantum dots are analysed. A non-perturbative technique - a modification of the Davydov transformation appropriate to the localised particles is applied for solving the electron-phonon eigenvalue problem in a quantum dot at magnetic field presence. The decay rates for polaron relaxation via the anharmonicity induced channel are analysed in details. In particular, it is indicated that previous, of perturbative type, estimations of the anharminicity induced relaxation rates were too severe and after including the coherence effects they are of, at least, one order longer. The process of exciton dressing with phonons is also analysed as the unavoidable source of picosecond scale decoherence in optically driven nanostructures. A break-down of an instant Pauli spin blocking mechanism and a large enhancement of the Fröhlich constant for confined electrons are also addressed.     

Quantum Hall ferrimagnetism in lateral quantum dot molecules

We demonstrate the existence of ferrimagnetic and ferromagnetic phases in a spin phase diagram of coupled lateral quantum dot molecules in the quantum Hall regime. The spin phase diagram is determined from the Hartree-Fock configuration interaction method as a function of electron number N and magnetic field B. The quantum Hall ferrimagnetic phase corresponds to spatially imbalanced spin droplets resulting from strong interdot coupling of identical dots. The quantum Hall ferromagnetic phases correspond to ferromagnetic coupling of spin polarization at filling factors between nu=2 and nu=1.     

Monte Carlo simulation code for confocal 3D micro‐beam X‐ray fluorescence analysis of stratified materials

Stratified materials are of great importance for many branches of modern industry, e.g. electronics or optics and for biomedical applications. Examination of chemical composition of individual layers and determination of their thickness helps to get information on their properties and function. A confocal 3D micro X‐ray fluorescence (3D µXRF) spectroscopy is an analytical method giving the possibility to investigate 3D distribution of chemical elements in a sample with spatial resolution in the micrometer regime in a non‐destructive way. Thin foils of Ti, Cu and Au, a bulk sample of Cu and a three‐layered sandwich sample, made of two thin Fe/Ni alloy foils, separated by polypropylene, were used as test samples. A Monte Carlo (MC) simulation code for the determination of elemental concentrations and thickness of individual layers in stratified materials with the use of confocal 3D µXRF spectroscopy was developed. The X‐ray intensity profiles versus the depth below surface, obtained from 3D µXRF experiments, MC simulation and an analytical approach were compared. Correlation coefficients between experimental versus simulated, and experimental versus analytical model X‐ray profiles were calculated. The correlation coefficients were comparable for both methods and exceeded 99%. The experimental X‐ray intensity profiles were deconvoluted with iterative MC simulation and by using analytical expression. The MC method produced slightly more accurate elemental concentrations and thickness of successive layers as compared to the results of the analytical approach. This MC code is a robust tool for simulation of scanning confocal 3D µXRF experiments on stratified materials and for quantitative interpretation of experimental results. Copyright © 2011 John Wiley & Sons, Ltd.