Search results for "quench"
showing 10 items of 306 documents
Switching nuclearity and Co(II) content through stoichiometry adjustment: {Co(II)6Co(III)3} and {Co(II)Co4(III)} mixed valent complexes and a study o…
2015
We are reporting two new mixed valent Co(ii)/Co(iii) polynuclear complexes, {Co II 6 Co III 3 } and {Co II Co III 4 }, bearing different amount of Co(ii) ions in their cores, through the employment of the multidentate triethanolamine (teaH 3 ) ligand in different stoichiometric ratios. We present a complete picture of the magnetic behaviour of both complexes through a combined usage of the susceptibility, magnetization and X-band EPR data as well as broken-symmetry DFT calculations. Compound 1 shows an atypical spin-only behaviour, probably due to the presence of four and five coordinated Co(ii) sites as well as highly distorted six coordinated Co(ii) ions, promoting a high degree of orbita…
Spin crossover phenomenon of a semi-fluorinated iron (II) complex organized in a Langmuir–Blodgett film
2000
Abstract A new amphiphilic iron (II) complex bearing semi-fluorinated chains has been organized in Langmuir and Langmuir–Blodgett (LB) films. This molecule forms a perfectly stable monolayer at the gas–water interface. Such a film can be transferred easily onto a solid substrate leading to well-defined multilayers. The spin crossover phenomenon occurring in this material has been studied by infrared spectroscopy and magnetization measurements. In the LB film architecture, the iron complex appears to be quenched in a high spin state. This quenching can be released after a thermal annealing and is therefore associated to the specific organization induced by the LB technique.
The interplay of crystallization kinetics and morphology during the formation of SnO2 nanorods: snapshots of the crystallization from fast microwave …
2011
A microwave-assisted reaction pathway to rutile SnO2nanorods was investigated. The microwave-treatment significantly reduces the reaction time compared to standard hydro-/solvothermal techniques. By moving the overall process into a shorter time slot, the growth and crystal formation during the reaction could be monitored via snapshots by trapping the intermediates through quenching. To gain a better insight into the template-free growth of one-dimensional (1D) nanostructures, a parameter-dependent (various temperatures/pressures and times were investigated) study was carried out. For all materials, the phase purity and crystallite sizes were determined by X-ray powder diffraction (XRD). Th…
Thermodynamic predictions of the formation of chalcogenide glasses
1985
The understanding of glass forming ability requires quantitative information on the stable and metastable phase equilibria of binary and multicomponent systems, particularly as a function of composition and temperature. This paper discusses the success of the use of Gibbs free energy curves for the supercooled liquid relative to the stable crystalline phases to describe glass forming ability. Applications are reported for the systems GeSe2-Se, Sb2Se3-Se and GeSe2-Sb2Se3 for which experimental minimal quenching rates are available. A strongly associated regular solution model for the liquid phase gives a predicted behaviour consistent with experimental data. The method is intended to apply t…
Influence of crystal defects on the electromigration of the hydrogen in palladium
2001
Abstract Electromigration and diffusion of hydrogen in palladium defected through quenching to liquid nitrogen temperature were investigated. It was found that the obtained experimental results cannot be described by means of a single flux of hydrogen which diffuses in a gradient of electric field. In order to effectively explain the obtained results, a theoretical model was elaborated. It assumed the existence of the following two fluxes of hydrogen in the quenched metal: • Ji—of migration, according to the interstitial mechanism, and • Ji–d—of migration, according to the interstitial-defective mechanism. Dependence of effective valences and diffusion coefficients for both mechanisms of tr…
Densified low-hygroscopic form of P2O5 glass
2011
P2O5 compound is an archetypical glass-forming oxide with a record-high hygroscopicity, which makes both the study and potential industrial uses of the glass extremely difficult. We found that the quenching from the P2O5 melt under ultrahigh pressures enables obtaining densified P2O5 glasses with a residual densification up to 12% at normal conditions. These glasses have a low hygroscopicity and can exist under air conditions for several weeks. An examination of the structure of the new form of P2O5 glass reveals a significant increase in neighbors of terminal oxygen atoms in the second coordination sphere and a cardinal decrease of the volume of nanovoids in the glassy matrix. The research…
Ab initiophase diagram of iridium
2016
The phase diagram of iridium is investigated using the Z methodology. The Z methodology is a technique for phase diagram studies that combines the direct Z method for the computation of melting curves and the inverse Z method for the calculation of solid-solid phase boundaries. In the direct Z method, the solid phases along the melting curve are determined by comparing the solid-liquid equilibrium boundaries of candidate crystal structures. The inverse Z method involves quenching the liquid into the most stable solid phase at various temperatures and pressures to locate a solid-solid boundary. Although excellent agreement with the available experimental data (to less than or similar to 65 G…
Exciton recombination dynamics inInAs∕InPself-assembled quantum wires
2005
In this work we investigate the exciton recombination dynamics in InAs/ InP semiconductor self-assembled quantum wires, by means of continuous wave and time resolved photoluminescence. The continuous wave photoluminescence results seem to indicate that the temperature quenching of the emission band seems to be more probably due to unipolar thermal escape of electrons towards the InP barrier. On the other hand, the analysis of time resolved photoluminescence reveals that the temperature dependence of the radiative and nonradiative recombination times is mainly determined by the dynamics of excitons localized by disorder shigh energy tail of the PL bandd and strongly localized slow energy tai…
Nitrogen vacancy type defect luminescence of AlN nanopowder
2020
Abstract Native luminescent defects were investigated in AlN nanopowder (NP) using spectral characterization methods. Photoluminescence and its excitation spectra were studied within a wide temperature range from 8K up to room temperature. It was found that in AlN NP a broad luminescence band appears within a blue spectral region consisting of at least two sub-bands at 415 nm and 390 nm, which can be related to presence of two different but in the same time similar defect types. These luminescent defects are located either inside the bulk material or on the material surface. Interaction of the surface defects with environmental oxygen was found resulting in quenching of the blue luminescenc…
UV-light induced luminescence processes in Al2O3 bulk and nanosize powders
2010
Abstract UV-light induced photoluminescence (PL) and thermoluminescence (TL) have been studied in the alumina (Al2O3) bulk and nanosize powders. It has been found that luminescence properties of the studied alumina powders are determined mainly by presence of the uncontrolled impurities of titanium, iron and chromium. Despite the general similarity of PL characterized by two main emission band around 400 and 750 nm a number of differences has been observed in relative yield and position of the emission bands as well as in the excitation spectrum of the short wavelength band. Essential differences have been observed also in the intensity of the TL signal, TL curves and TL emission spectra re…