Search results for "composites"
showing 10 items of 1905 documents
LEAD-FREE (Na0.5Bi0.5)1-xBaxTiO3 SINGLE CRYSTALS (0 ≤ x ≤ 0.05) AND THEIR DIELECTRIC AND PYROELECTRIC PROPERTIES
2009
ABSTRACT Lead-free single crystals of Na0.5Bi0.5TiO3-BaTiO3 (NBT-BT) system were prepared by Czochralski method and their dielectric and pyroelectric properties have been studied. The results were compared with these for pure NBT. The obtained samples show pure perovskite structure with rhombohedral symmetry at room temperature. Low frequency (100 Hz–100 kHz) investigations reveal the diffuse phase transitions. The obtained results are discussed in terms of local electric and strain fields caused by different ionic radius of (Na, Bi) and Ba ions. The NBT-BT system is expected to be a new promising candidate for lead-free electronic crystals.
Phase transitions and upconversion luminescence in oxyfluoride glass ceramics containing Ba4Gd3F17 nanocrystals
2017
This is the peer reviewed version of the following article: G. Krieke, A. Sarakovskis, R. Ignatans, J. Gabrusenoks "Phase transitions and upconversion luminescence in oxyfluoride glass ceramics containing Ba4Gd3F17 nanocrystals", Journal of the European Ceramic Society, 2017, 37 (4), which has been published in final form at https://www.sciencedirect.com/science/article/abs/pii/S0955221916306768 This article may be used for non-commercial purposes in accordance with Elsevier Terms and Conditions for Sharing and Self-Archiving.
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.
Structural, magnetic, dielectric and mechanical properties of (Ba,Sr)MnO3 ceramics
2017
The authors acknowledge the CPU time allocation at Academic Computer Centre CYFRONET AGH in Cracow. This work was supported in part by PL-Grid Infrastructure and the European Regional Development Fund under the Infrastructure and Environment Programme [grant number UDA-POIS.13.01-023/09-00]. The research was partially carried out with the equipment purchased thanks to the financial support of the European Regional Development Fund in the framework of the Polish Innovation Economy Operational Program (contract no. POIG.02.01.00-12-023/08). L. Vasylechko acknowledges partial support of the Ukrainian Ministry of Education and Sciences under the Projects ?RZE?, ?KMON?, and ICDD Grant-in-Aid pro…
Dielectric properties of 0.4Na0.5Bi0.5TiO3–(0.6-x)SrTiO3–xPbTiO3 solid solutions
2014
Abstract In this paper we present our measurements of the linear and nonlinear dielectric permittivity of 0.4 Na 0.5 Bi 0.5 TiO 3 – ( 0.6 - x ) SrTiO 3 – xPbTiO 3 solid solutions (x = 0, 0.05, 0.1, 0.15). The dielectric anomaly increases in the system with respect to the concentration of lead, showing that interactions between dipolar entities are modified. The system exhibits dipolar-glass-like behaviour at low values of x ( 0 ⩽ x 0.1 ). Relaxor behaviour emerges in the sample where x = 0.1 . Furthermore, a spontaneous first-order phase transition from relaxor to normal ferroelectric is observed at x ⩾ 0.15 . A few peculiar dispersion regions are observed in the ferroelectric phase, which …
Orientation and Dynamics of ZnO Nanorod Liquid Crystals in Electric Fields.
2010
ZnO nanorod polymer hybrids (i.e., ZnO nanorods coated with a block copolymer with a short anchor block (dopamine) and a longer solubilizing block of polystyrene (PS)) form liquid crystalline (LC) phases if they are dispersed at high concentration e.g., in a PS oligomer matrix. Due to the high mobility of the low T(g)-matrix the nanorod polymer hybrids show a switching behavior under an applied AC electric field. Hence, the orientation of the nanorod mesogens can be changed from planar (parallel to the substrate) to homeotropic (perpendicular) in full analogy to the switching of low molecular liquid crystals in an electric field. Dielectric measurements show that such a switching is mainly …
The plastic crystalline A15 phase of dimethylaminoalane, [N(CH3)2–AlH2]3
2016
A plastic crystalline phase of dimethylaminoalane has been discovered at T > 332 K. The phase transitions solid - plastic phase - liquid are fully reversible. The plastic crystalline phase exhibits a cubic unit cell, space group Pm3[combining macron]n, in which the dimethylaminoalane molecules rotate and adopt a structural arrangement reminiscent of the A15 phase.
Dielectric Response in (K0.5Na0.5) (Nb1-xSbx)O3+0.5 mol%MnO2Ceramics to Weak Sinusoidal Fields of Low and Infra-low Frequencies
2011
The thermal anomalies exhibited as “shoulders” at infra-low frequencies and maximums at low frequencies related to structural transitions in the polar phase of (K0.5Na0.5)(Nb1-xSbx)O3+0.5 mol%MnO2 are found to shift from T ∼ 185°C to T ∼ 140°C at changing concentration x from 0 to 0.05. The range of temperature ΔТ(х) corresponding to the difference between positions of the anomalies on the ϵ′(T) curve at frequencies 1000 Hz and 1 Hz changes from 0.5 degrees at x = 0 to 2.5 degrees at x = 0.05, which may point to relaxor properties of the given phase transition being present only at rather high concentrations of Sb.
On the interpretation of the experimental Raman spectrum of β-eucryptite LiAlSiO4 from atomistic computer modeling
2000
Abstract The vibrational spectrum of β-eucryptite LiAlSiO4 with stuffed high quartz structure – commercially relevant for zero-expansion glass ceramics – was calculated by lattice energy minimization and diagonalization of the dynamical matrix using an ab initio based ion-pair shell model potential. A full symmetry analysis of the vibrational modes was carried out. Raman activity of vibrations was calculated under parameterization of individual polarizability factors for each type of interatomic bonds in β-eucryptite LiAlSiO4. Calculated vibrational energies agree with the experimental energies within ±2.3%. Agreement of calculated spectroscopic Raman intensities with experimental intensiti…
A modified guanosine phosphoramidite for click functionalization of RNA on the sugar edge
2012
A propargyl containing guanosine phosphoramidite was synthesized and incorporated into siRNA, enabling click-ligation with an azido fluorophore onto the nucleobase sugar edge. Duplex stability was not affected by labeling at this new site, which allowed deconvolution of the effects of label, structure and attachment site on RNAi activity.