Search results for "MINERALOGY"
showing 10 items of 1516 documents
Up-conversion luminescence dependence on structure in zirconia nanocrystals
2013
The zirconia samples containing two different concentrations of Er and Yb dopants were prepared using the Sol–Gel method and up-conversion luminescence was studied using the time-resolved techniques. The up-conversion luminescence depends on the oxygen content in surrounding gasses during annealing as well as on the annealing temperature. These dependencies indicate that ZrO2 intrinsic defects annealing and generation, phase transition as well as dopant redistribution take place. The possible role of these processes on up-conversion luminescence is discussed. The results of experiments confirmed that the annealing temperature has a crucial influence on up-conversion luminescence for samples…
Influence of BaTiO<inf>3</inf> on synthesis and structure of lead-free ceramics based on KNN
2012
In the present work lead-free compositions with a stoichiometric formula (1−x)(K 0.5 Na 0.5 )Nb 1−y Sb y O 3 -xBaTiO 3 (x=0.01, 0.02, 0.04; y=0.04, 0.07) were produced by solid state sintering method. Manganese oxide MnO 2 was used as a dopant in order to lower the sintering temperatures. The influence of BaTiO 3 on the microstructure, density, mechanical and electrical properties of Sb-substituted KNN ceramics was investigated. X-ray diffraction analysis revieled pure perovskite structure. Microstructural investigation of the ceramics samples showed homogeneous structure with a slightly rounded cubical grain shape. Phase transition temperature T c is shifted to lower temperatures in compar…
Dielectric Properties of Na0.5K0.5(Nb1-xSbx)O3+MnO2 Ceramics (x = 0.04, 0.05 and 0.06)
2011
Lead-free ceramics Na0.5K0.5(Nb1-xSbx)O3+0.5mol%MnO2 (x = 0.04, 0.05 and 0.06) were prepared by conventional sintering and hot pressing process; their microstructure and dielectric properties have been studied. It is found that increase of sintering temperature promotes the obtaining highly dense microstructure and increase in grain size while doping with Sb contributes to more dense and homogeneous microstructure and smaller grain size. Low frequency (100 Hz-200 kHz) investigations revealed the diffuse phase transitions. It can be concluded from experimental results that Sb doping improves dielectric properties. The obtained materials are expected to be promising candidates for lead-free e…
Microstructure, calorimetric and dielectric investigation of hafnium doped barium titanate ceramics
2013
Ferroelectric properties of BaTi1− x Hf x O3 ceramics with Hf content x = 0, 0.001, and 0.025 were examined. It was found that the substitution of Hf4+ for Ti4+ in BaTiO3 resulted in shifting the two low-temperature transitions (T 1, T 2) of the investigated samples to higher temperatures and decreasing the tetragonal-cubic phase transition temperature (T c). This is a well-known pinching effect. Thermal parameters of the transitions, such as the enthalpy ΔH and the entropy ΔS, were also estimated and discussed.
Specifics of polarisation switching in PbNi1/3Nb2/3O3–PbTiO3–PbZrO3 ferroelectric ceramics
2004
Abstract The growing interest in disordered relaxor ferroelectrics is due to unusual properties mainly related to the existence of broad phase transitions characteristic to the systems. The effects of bias field on the dielectric response and polarisation switching are studied in the 0.5 PbNi 1/3 Nb 2/3 O 3 – x PbTiO 3 –(0.5− x ) PbZrO 3 system at different PbTiO 3 :PbZrO 3 ratio. Thermal behaviour of normalised remnant polarisation P r / P max of compositions with content of lead titanate x =0.33 and x =0.35 at frequency 0.1 Hz and different values of field E o are measured. Results of measured polarisation and depolarisation currents are compared with characteristics of polarisation switc…
Thermodynamic considerations of the grain size dependency of material properties
1994
Phase transitions which depend on grain size induce very interesting properties in materials such as zirconia or barium titanate. A new and rigorous thermodynamic treatment of this type of phase transition is proposed with consideration of the surface phenomena. An interpretation is given of the observed differences when the material—particularly BaTiO3—under consideration is a fine grain powder or is a fine grain ceramic.
Synthesis and Characterization of Lead-Free (1-x)(K0.5Na0.5)Nb1-ySbyO3-xBaTiO3
2011
In this study lead-free ceramics with a formula (1-x)(K0.5Na0.5)Nb1-ySbyO3-xBaTiO3 have been synthesized and studied. XRD studies showed that all compositions have perovskite structure with monoclinic or tetragonal cell depending on substitution level. KNN ceramics with BaTiO3 have more homogeneous structure and increased density in comparison with pure KNN or antimony substituted KNN. Dielectric measurements revealed diffuse phase transition.
Optical behavior of Eu3+-doped BaTiO3 nano-crystallites prepared by sol–gel method
2003
Abstract Eu 3+ -doped BaTiO 3 nano-crystallites with grain sizes 32–38 nm have been obtained by a sol–gel method. It has been found that the luminescence characteristics are strongly dependent on the sintering temperature. Powders sintered at temperatures below 1000 °C demonstrate a luminescence behavior at room temperature associated with a lack of the inversion symmetry of Eu 3+ sites. Above 1000 °C nano-crystallites undergo a phase transition characterized by an inversion symmetry of Eu 3+ sites. The size effect of Eu 3+ :BaTiO 3 nano-crystallites on luminescence characteristics is observed.
Pressure-induced phase transition in hydrothermally grown ZnO nanoflowers investigated by Raman and photoluminescence spectroscopy.
2015
This paper reports the pressure-dependent photoluminescence and Raman spectral investigation of hydrothermally synthesized ZnO nanoflowers at room temperature. Intrinsic near-band-edge UV emission from ZnO nanoflowers is monotonously blue-shifted under pressures up to 13.8 GPa with a pressure coefficient of 26 meV GPa(-1), and this pressure value is nearly 5 GPa above the transition pressure from the wurtzite to the rock salt phase for bulk ZnO. The Raman band corresponds to the wurtzite phase, the [Formula: see text] and [Formula: see text] modes were observed up to about 11 GPa from the spectra. The apparent discrepancy in the transition pressures as determined from photoluminescence and …
<title>Dielectric response to low and infra-low frequency in layered ferroelectrics</title>
2006
Features of dielectric response to frequencies in the 0.25.1000 Hz range in ceramic samples of BaBi2Nb2O9, Na0,5Bi8.5Ti2Nb4O27, Na0,5Bi8.5Ti2Ta4O27, and K0,5Bi8.5Ti2Nb4O27 compounds are reported. Considerable relaxation of e'(T) and e"(T) maximums has been observed at all frequencies in BaBi2Nb2O9. Na0,5Bi8.5Ti2Nb4O27 and Na0,5Bi8.5Ti2Ta4O27 are characterised by broad maximums on e'(T) at frequencies below 100 Hz and a weak anomaly in K0,5Bi8.5Ti2Nb4O27 at temperatures well below the paraelectric phase transition. Increasing values of e' are observed at low temperatures in compounds containing sodium. The observed features of dielectric response are explained by largescale charge fluctuatio…