Search results for "Metals"
showing 10 items of 2013 documents
Structural insights into M2O-Al2O3-WO3 (M = Na, K) system by electron diffraction tomography.
2015
TheM2O–Al2O3–WO3(M= alkaline metals) system has attracted the attention of the scientific community because some of its members showed potential applications as single crystalline media for tunable solid-state lasers. These materials behave as promising laser host materials due to their high and continuous transparency in the wide range of the near-IR region. A systematic investigation of these phases is nonetheless hampered because it is impossible to produce large crystals and only in a few cases a pure synthetic product can be achieved. Despite substantial advances in X-ray powder diffraction methods, structure investigation on nanoscale is still challenging, especially when the sample i…
Deep traps in InGaN/GaN single quantum well structures grown with and without InGaN underlayers
2020
The electrical properties and deep trap spectra were compared for near-UV GaN/InGaN quantum well (QW) structures grown on free-standing GaN substrates. The structures differed by the presence or absence of a thin (110 nm) InGaN layer inserted between the high temperature GaN buffer and the QW region. Capacitance-voltage profiling with monochromatic illumination showed that in the InGaN underlayer (UL), the density of deep traps with optical threshold near 1.5 eV was much higher than in the QW and higher than for structures without InGaN. Irradiation with 5 MeV electrons strongly increased the concentration of these 1.5 eV traps in the QWs, with the increase more pronounced for samples witho…
Embedded-atom calculations of Auger and x-ray photoemission shifts for metallic elements
1982
Change in self-consistent-field energy density-functional calculations are reported for Auger and core-level binding-energy shifts in sp-bonded metals. The basic model, atom in jellium vacancy, gives good agreement with experiment, especially in the Auger case. The chemical and relaxation contributions to the shifts are discussed, and the extra-atomic response is analyzed in detail, both in position and energy space. The adequacy of the "excited-atom" approach to the energy shifts is discussed. Peer reviewed
Electrocatalysis of neurotransmitter catecholamines by 2,4,6-triphenylpyrylium ion immobilized inside zeolite Y supercages
1999
2,4,6-Triphenylpyrylium ions entrapped inside the supercages of Y zeolite exert a remarkable catalytic effect toward the electrochemical oxidation of dopamine and norepinephrine (neurotrasmitter catecholamines) in neutral aqueous media. Domenech Carbo, Antonio, Antonio.Domenech@uv.es
Magnetic transition metal complexes of tetrathiafulvalene (TTF) derivatives
1997
We have prepared and characterized the transition metal complexes of two different TTF derivatives. We have oxidized the different complexes with electrooxidation and chemical oxidation techniques and the results are discussed. The magnetic properties of the complexes have been studied. TTF-carboxylate chelates are not stable enough, but thioether-TTF shows promising charge transfer salts.
Increased LH and FSH release from the anterior pituitary of ovariectomized rat, in vivo, by copper-, nickel-, and zinc-LHRH complexes.
1992
Abstract The effect of Cu 2+ , Ni 2+ , Zn 2+ and their complexes with LHRH on the release of luteinizing hormone (LH) and follicle stimulating hormone (FSH) was estimated in in vivo experiments with the use of the method proposed by Ramirez and McCann. Ovariectomized, estradiol, and progesterone pretreated rats were injected intraveneously either with LHRH alone, a metal ion alone, a mixture of metal and hormone, or a metal-LHRH complex. A metal alone or a mixture of it with LHRH did not affect gonadotropin release at all or no more than LHRH alone. However, the complex of Cu 2+ with LHRH brought about a high release of LH and even higher release of FSH. This indicates that copper complex i…
APROXIMACIÓN CONCEPTUAL Y PRÁCTICA A LOS MODELOS DE ECUACIONES ESTRUCTURALES
2017
En el presente trabajo se expone una aproximación conceptual y práctica a los Modelos de Ecuaciones Estructurales o Structural Equation Modeling (SEM). Los SEM están considerados entre las herramientas más potentes para el estudio de relaciones causales en datos no experimentales. Son una combinación del análisis factorial y la regresión múltiple y están compuestos por dos componentes: el modelo de medida y el modelo estructural. El modelo de medida describe la relación existente entre una serie de variables observables; mientras que en el modelo estructural se especifican las relaciones hipotetizadas entre las variables, es decir, se describen las relaciones entre las variables latentes me…
The Assessment of Heavy Metal Contamination of the Cultivated Soils in the Odra River Floodplain
2021
Abstract The aim of the study was to assess the contamination of selected heavy metals in cultivated soils of the Odra river floodplain. The heavy metals Mn, Fe, Cu, Zn, Ni, Cd and Pb were determined in soil samples collected in the autumn of 2020 - after the vegetation period of plants from designated measurement points. Concentrations of the analytes were measured using an atomic absorption spectrometer (F-ASA). A comparison was made between concentrations of heavy metals in soil samples collected from areas flooded in 1997 and from areas flooded as a result of rainfall, snowmelt and winter floods. The results of the studies were compared with the data for soils taken from non-flooded are…
Use of electronic nose to determine defect percentage in oils. Comparison with sensory panel results
2010
Abstract An electronic nose based on an array of 6 metal oxide semiconductor sensors was used, jointly with linear discriminant analysis (LDA) and artificial neural network (ANN) method, to classify oils containing the five typical virgin olive oil (VOO) sensory defects (fusty, mouldy, muddy, rancid and winey). For this purpose, these defects, available as single standards of the International Olive Council, were added to refined sunflower oil. According to the LDA models and the ANN method, the defected samples were correctly classified. On the other hand, the electronic nose data was used to predict the defect percentage added to sunflower oil using multiple linear regression models. All …
Molecular Complexes Featuring Unsupported Dispersion-Enhanced Aluminum–Copper and Gallium–Copper Bonds
2020
The reaction of the copper(I) β-diketiminate copper complex {(Cu(BDIMes))2(μ-C6H6)} (BDIMes = N,N′-bis(2,4,6-trimethylphenyl)pentane-2,4-diiminate) with the low-valent group 13 metal β-diketiminates M(BDIDip) (M = Al or Ga; BDIDip = N,N′-bis(2,6-diisopropylphenyl)pentane-2,4-diiminate) in toluene afforded the complexes {(BDIMes)CuAl(BDIDip)} and {(BDIMes)CuGa(BDIDip)}. These feature unsupported copper–aluminum or copper–gallium bonds with short metal–metal distances, Cu–Al = 2.3010(6) Å and Cu–Ga = 2.2916(5) Å. Density functional theory (DFT) calculations showed that approximately half of the calculated association enthalpies can be attributed to London dispersion forces. peerReviewed