Materials Literature
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The deposition of thin Pb(ZrxTi1−x)O3 films by sol-gel and by metallo-organic decomposition (MOD) processes has been studied. Powders obtained from different precursor solutions were analyzed with respect to their decomposition and crystallization. Using a spin-coating technique, Pb(ZrxTi1−x)O3 films with zirconium co…
The electronic properties of simple hexagonal graphite have been studied in the framework of the density-functional technique, using nonlocal ionic pseudopotentials and a large number of plane waves. This work leads to a first-step qualitative understanding of the electronic properties of nonperiodic structures such a…
In the R${\mathrm{NiO}}_{3}$ series (R=La,Pr,Nd,Sm), the metal-insulator (M-I) transition temperature rises systematically as the size of the rare earth decreases and as the subsequent distortion from the ideal cubic perovskite increases. For R=La the system keeps its metallic character down to 1.5 K, while for R=Pr,…
The electronic structures of a wide range of transition-metal compounds, including Cu, Ni, Co, Fe, and Mn oxides and sulfides, with metal valences ranging from 2+ to 4+, have been investigated by a cluster-type configuration-interaction analysis of the core-level 2p x-ray photoemission spectra. We show that by includi…
The controlled-valence properties of ${\mathrm{La}}_{1\mathrm{\ensuremath{-}}\mathit{x}}$${\mathrm{Sr}}_{\mathit{x}}$${\mathrm{FeO}}_{3}$ and ${\mathrm{La}}_{1\mathrm{\ensuremath{-}}\mathit{x}}$${\mathrm{Sr}}_{\mathit{x}}$${\mathrm{MnO}}_{3}$ are studied by means of soft-x-ray absorption spectroscopy. A comparison bet…
Joint refinement of macromolecules against crystallographic and nuclear magnetic resonance (NMR) observations is presented as a way of combining experimental information from the two methods. The model of interleukin-1 beta derived by the joint x-ray and NMR refinement is shown to be consistent with the experimental o…
The effects of the cooling rate alpha and heating rate beta on trapping parameters and thermoluminescent (TL) glow peak intensities in LiF:Mg, Ti(TLD-100) crystals have been studied by glow curve fitting from room temperature to 500 K. It is found that under the investigated circumstances (1 K min -1 < alpha < 5000 K…
A theoretical model for porous structure formation during electrochemical anodization of aluminium is developed taking into account anodic oxide growth at the oxide/electrolyte and oxide/aluminium interfaces, electrochemical and field-enhanced oxide dissolution, and a three-dimensional configuration of electric field…
The fabrication of large area conducting polymer composities having prescribed polymer loadings and electrical properties has enabled them to be characterised over the frequency range 2–18 GHz using a free-space reflectivity arch and an HP 8510B network analyser. Representative examples of practical narrow- and broadb…
Abstract Twenty differently substituted 2,2′,2″,2‴ ‐[(2,2′‐bipyridine‐6,6′‐diyl)bis(methylenenitrilo)]tetrakis(acetc acids) 75–94 were synthesized with the purpose of developing new markers to be used in bioaffinity assays based on the unique luminescence properties of Eu III and Tb III ions. The relative luminescence…
Abstract Twelve heteroaromatic complexing agents 9a–I were synthesized with the purpose to develop suitable labels for time‐resolved luminescence‐based bioaffinity assays. The relative luminescence yields, excitation maxima, and emission decay constants of their europium(III) and terbium(III) chelates were determined.…
Abstract The ligand 2,6‐bis(1‐methylbenzimidazol‐2‐yl)pyridine (mbzimpy, 1 ) reacts with Eu III to give [Eu(mbzimpy)(NO 3 ) 3 (CH 3 OH)] [ 4 ] whose crystal structure (EuC 22 H 21 N 8 O 10 , a = 7.658(3) Å, b = 19.136(2) Å, c = 8.882 Å, β = 104.07(1)°, monoclinic, P 2 1 , Z = 2) shows a mononuclear structure where Eu…
The reaction between the antitumor octahedral complex trans-RuCl2(DMSO)4 and d(GpG) leads to the formation of a stable compound characterized by a covalent bifunctional coordination of the bases to the metal center. The structure of the compound has been fully characterized by NMR and molecular modeling studies, showi…
Notation fundamentals methods of supersaturation creation batch and continuous crystallization crystal shape and size kinetics of crystallization hydrodynamics of suspensions basic types of crystallizers materials and heat balance of crystallizers cooling crystallizer isothermal evaporator adiabatic evaporator isother…
A statistical evaluation of crystal-structure data for 112 phyllosilicates (85 micas, 14 1 : 1 phyllosilicates, 13 chlorites) shows that the same principles govern the geometry of polyhedra and their sheets irrespective of the phyllosilicate subgroup. Regression relations for octahedral distortions and tetrahedral rot…
Scanning ion microscopy (SIM) employing focused ion beam (FIB) imaging was used to study the grain structure of thin copper films as a function of annealing temperature from 20 to 500 °C. Accurate measurement of grain size is obtained for grains as small as 60 nm, allowing the microstructure of copper to be analyzed o…
Thirty new asymmetric diphenyl-diacetylene (PTTP) liquid-crystal homologs are synthesized and their physical properties characterized. In addition to the observed high birefringence and relatively low viscosity, several dialkyl PTTP homologs also possess a low melting point, wide nematic range, and low heat of fusion…
We report the formulation of a solid gel network from purely liquid emulsion droplets. The gel remains rigid at droplet volume fractions as low as ${10}^{\mathrm{\ensuremath{-}}3}$. The gelation process is identified as diffusion-limited cluster aggregation. We find a surprising order in the gel structure. This orderi…
Calcium carbonate (CaCO3) minerals are known to be deposited in a wide array of different organisms, ranging from microbes to vertebrates [(1989) On Biomineralization, Oxford University Press, New York]. Calcite, aragonite and vaterite are the major crystalline structural polymorphs of CaCO3 associated with living sys…
The dynamics of phase separation in binary systems containing surfactants is investigated by means of a time-dependent Ginzburg-Landau model. The Langevin equations for two scalar fields are solved numerically in two spatial dimensions. One of these fields is the order parameter representing the local difference in th…