Search results for "Tassi"
showing 10 items of 997 documents
Phase behaviour of Ag2CrO4 under compression: Structural, vibrational, and optical properties
2013
We have performed an experimental study of the crystal structure, lattice dynamics, and optical properties of silver chromate (Ag2CrO4) at ambient temperature and high pressures. In particular, the crystal structure, Raman-active phonons, and electronic band gap have been accurately determined. When the initial orthorhombic Pnma Ag2CrO4 structure (phase I) is compressed up to 4.5 GPa, a previously undetected phase (phase II) has been observed with a 0.95% volume collapse. The structure of phase II can be indexed to a similar orthorhombic cell as phase I, and the transition can be considered to be an isostructural transition. This collapse is mainly due to the drastic contraction of the a ax…
Über die Wirkung von Calcium- und Natriumionen auf die Kaliumkontraktur des Warmblüterherzens / The Effect of Calcium and Sodium Ions on the Potassiu…
1969
An linken Meerschweinchenvorhofen (vergleichbare Ergebnisse wurden an Kalbsvorhofstrabekeln erzielt) kommt es in einer Losung mit 142, 4 mM Kalium (Tyrodelosung, in der NaCl vollstandig isotonisch durch KC1 ersetzt war) zu einer Kontraktur, deren Hohe und Anstiegssteilheit mit steigender extracellularer Calciumkonzentration ([Ca]e; 0–10, 8 mM) zunehmen. Bei gleicher [Ca]e (1, 8 mM) erreicht das Maximum der Kontraktur etwa 80% der durch elektrische Reizung ausgelosten Kontraktion. Die Beziehung maximale Kontrakturhohe (KH)-Membranpotential (MP) wird durch steigende [Ca]e oder abnehmende [Na]e parallel zu negativeren MP verschoben. In Na-freier Losung kommt es auch ohne Depolarisation zur Kon…
Review of gas diffusion cathodes for alkaline fuel cells
2009
Abstract This paper gives a technical background to alkaline fuel cells (AFCs), introducing the advantages and drawbacks of the technology. AFCs offer the potential for low cost, mass producible fuel cells, without the dependency on platinum based catalysts and (currently) expensive membrane electrolytes. The AFC uses relatively low cost electrolytes based on aqueous bases such as potassium hydroxide. The inherent CO 2 sensitivity of the electrolyte can be addressed by filtering out the CO 2 from the air intake using a simple scrubber and periodically replacing the liquid electrolyte. A review of the state-of-the-art in gas diffusion cathode development is given. The overall cell performanc…
Clean-up and confirmation procedures for gas chromatographic determination of pesticide residues in contaminated waters. Part I
1993
The effects of sulphuric acid, potassium hydroxide and chromic acid on eleven organochlorine and ten organophosphorus pesticides were investigated. The treatments destroy some pesticides totally or partially, leave others unaltered and have a clean-up effect. These reactions can be used to confirm the presence of an identified pesticide. The clean-up extracts in the environmental samples facilitate the identification of the organochlorine and organophosphorus pesticides and their quantitative analysis. The results obtained for contaminated surface waters show the usefulness of these methods for multi-residue capillary gas chromatography without the need for other additional separative chrom…
Electrodeposited nickel–zinc alloy nanostructured electrodes for alkaline electrolyzer
2022
Abstract Over the last decade, as a consequence of the global decarbonization process, the interest towards green hydrogen production has drastically increased. In particular a substantial research effort has focused on the efficient and affordable production of carbon-free hydrogen production processes. In this context, the development of more efficient electrolyzers with low-cost electrode/electrocatalyst materials can play a key role. This work, investigates the fabrication of electrodes of nickel-zinc alloys with nanowires morphology cathode for alkaline electrolyzers. Electrodes are obtained by the simple method of template electrosynthesis that is also inexpensive and easily scalable.…
Hydrothermal Synthesis of ZnO Crystals from Zn(OH)2 Metastable Phases at Room to Supercritical Conditions
2014
The originality of this work is to highlight the effect of temperature and pressure on the size and morphology of hydrothermal ZnO particles from ambient to supercritical conditions (T > 374 °C and P > 221 bar) using a unique continuous one-step process. Experiments were carried out from zinc nitrate (Zn(NO3)2) and potassium hydroxide (KOH) solutions in the ranges of 1–300 bar and 30–400 °C. The as-prepared particles of ZnO (flower, ellipsoid, and sphere) and e-Zn(OH)2 (polyhedral) sized from nano to micrometers were characterized by X-ray diffraction and electronic microscopy. The wulfingite phase (e-Zn(OH)2) was detected inside some powders especially at room temperature for higher pressu…
Modelling of defects and surfaces in perovskite ferroelectrics
2003
The results of electronic structure calculations for different terminations of SrTiO 3 (100) and (110) perovskite thin films are discussed. These calculations are based on the ab initio Hartree-Fock (HF) method and Density Functional Theory (DFT). Results are compared with previous ab initio plane-wave LDA and classical Shell Model (SM) calculations. Calculated considerable increase of the Ti-O chemical bond covalency nearby the surface is confirmed by experimental data. Our quantum chemical calculations performed by means of the intermediate neglect of differential overlap (INDO) method confirm the existence of self-trapped electrons in KNbO 3 , KTaO 3 and BaTiO 3 crystals. The relevant la…
Transient optical absorption in KNbO3 crystals irradiated with pulsed electron beam
1997
Abstract Transient optical absorption spectra as well as absorption decay kinetics in pure, Mg- and Rb-doped KNbO 3 have been measured at RT after pulsed (10 ns, 0.27 MeV) electron beam irradiation. Three types of short-lived radiation defects are observed with bands peaking at ∼460 nm, ∼780 nm and > 1000nm. The relevant radiation-induced decay processes are discussed.
Semi-empirical defect calculations for the perovskite KNbO3
2000
A new parametrization of the classical shell model for the cubic phase of the perovskite KNbO3 has been derived and used to calculate the structural, elastic and dielectric properties of this material. Using this parametrization, the defect formation and migration energies, as well as atomic displacements, have been calculated. In parallel, the quantum mechanical method of the intermediate neglect of the differential overlap (INDO) has been applied to the same problem. The migration energies for the O vacancy obtained by these quite different methods are reasonably close (0.68 eV and 0.79 eV, respectively) and also agree with the only experimental estimate available of approximately 1 eV. A…
Quantum chemical modelling of point defects in KNbO3 perovskite crystals
2000
Abstract We present results of semi-empirical quantum chemical calculations for several perovskite KNb x Ta 1−x O 3 (KTN) solid solutions, as well as point intrinsic defects – F centers and hole polarons bound to K vacancy – in KNbO 3 . Method of the intermediate neglect of the differential overlap (INDO) was combined with typically 320-atom supercells and atomic geometry optimization. Analysis of the optimized atomic and electronic structure has clearly demonstrated that several nearest Nb atoms substituting for Ta in KTaO 3 – unlike Ta impurities in KNbO 3 – reveal the self-ordering effect, which probably triggers the ferroelectricity observed in KTN. We predict co-existence of one-site (…