Search results for "Solid solution"
showing 10 items of 308 documents
Band convergence in the non-cubic chalcopyrite compounds Cu_2MGeSe_4
2014
Inspired by recent theoretical predictions on band convergence in the tetragonal chalcopyrite compounds, we have explored the influence of the crystal structure on the transport and bandstructure of different quaternary chalcopyrites. In theory, a changing lattice parameter ratio of c/2a towards unity should lead to band convergence due to a more cubic and higher symmetry structure. In accordance with this prediction, the different solid solutions explored in this manuscript show a significant impact on the electronic transport depending on the ratio of the lattice parameters. An increasing lattice parameter ratio results in an increase of the carrier effective masses which can be explained…
Phase separation in the quaternary Heusler compound CoTi(1−x)MnxSb – A reduction in the thermal conductivity for thermoelectric applications
2010
We investigate the phase separation of the solid solution CoTi(1−x)MnxSb into the two Heusler compounds CoTiSb and CoMnSb. Energy-dispersive X-ray spectroscopy measurements on the two-phase material reveal the presence of size- and shape-tunable CoTiSb regions in a CoMnSb matrix. We demonstrate that the formed phase and grain boundaries have a considerable influence on the phonon scattering processes, which leads to a reduction in the thermal conductivity by a factor of three compared to single-phase CoTiSb.
Dielectric relaxation phenomenon and conductivity in lead-free ceramics
2018
Abstract Relaxation phenomena and electric conductivity of (1-x) KNbO3-xK0.5Bi0.5TiO3 system where x = 0, 0.025, 0.05, 0.075, 0.1, 0.2, 0.3 have been studied at high temperature. A relaxation behavior was observed in temperature range 400 K ≤ T ≤ 550 K for orthorhombic solid solutions at room temperature. The activation energy (Ea) of this phenomenon was range from 0.68 eV for x = 0–0.489 eV for x = 0.075 with τ0 = 10−13 s. The relaxation was attributed to hopping of oxygen vacancies for solid solutions x ≤ 0.075. Substitution by K0.5Bi0.5TiO3 does not affect the electrical conductivity of KNbO3 too much, while the mobility of species such as oxygen vacancies and oxygen ions allow the incre…
Influence of Electromechanical Fields on Dielectric Properties of PLZT−x/65/35 Ceramics (x = 6 and 7)
2011
High density and transparent PLZT−x/65/35 (x = 6 and 7) ceramics with the average grain size of 5–7 μm was obtained by two−stage hot−pressing technology. The measurements of temperature/frequency dependence of the permittivities of these ceramics under uniaxial pressure (0–100 MPa) applied parallel to the ac electric field have been carried out. It was found that uniaxial pressure significantly influences dielectric properties of these ceramics. With the increase of pressure the maximum intensity in ϵ(T) curve decreases, becomes more diffuse and shifts towards higher temperature, dielectric dispersion decreases and classical ferroelectric seems to change to relaxor one. It was concluded, th…
V-containing ZrO 2 inorganic yellow nano-pigments prepared by hydrothermal approach
2017
Abstract Recent results on the preparation, characterization and color properties of the V-containing ZrO 2 inorganic yellow nano-pigment are reported. A series of monoclinic V-ZrO 2 solid solution nanocrystals (V x Zr 1-x O 2 , being x = 0, 0.1, 0.02, 0.03, 0.04, 0.05, 0.065, 0.08 and 0.1) were prepared straightforward by hydrothermal processing of mixtures of zirconyl nitrate and ammonium metavanadate in water. Interestingly, the crystalline precipitated obtained by hydrothermal processing at 140 °C for 3 d was almost entirely V-containing ZrO 2 nanocrystals with the structure of monoclinic zirconia for the whole range of compositions. Lattice parameters changes along the series of prepar…
The Luminescence Properties of ZnO:Al Nanopowders Obtained by Sol-gel, Plasma and Vaporization-Condensation Methods
2007
ZnO nanocrystals were synthesized and characterized by XRD and SEM methods. The luminescence spectra and decay kinetics were studied under pulsed laser excitation (266 nm, 8 ns). ZnO and ZnO:Al powders were prepared by sol-gel and plasma chemical synthesis. These powders were used as a raw material for the SPVD (Solar Physical Vapour Deposition) process. In this way, the vaporisation-condensation phenomenon (VC) led to the formation of ZnO whiskers and nanopowders. The luminescence properties of the VC nanopowders were studied and compared to those displayed by the raw material. The Al dopant, present in the raw powders as a solid solution and ZnAl2O4 precipitates, was only present as Al io…
SINTERING OF LEAD-FREE (K0.5Na0.5)NbO3 BASED SOLID SOLUTION
2009
ABSTRACT In this study lead-free solid solution (K0.5Na0.5)NbO3 was prepared, structure, dielectric parameters of ceramics were investigated. The doping of sintering aids did not affect the crystallographic structure of the ceramics significantly; all ceramic samples had a single-phase perovskite structure. Added elements CdO, ZnO, MnO2, V2O5 effectively decreased the sintering temperature of KNN by 50°–80°C. All sintering aids influenced sinterability, microstructure and dielectric properties of ceramics. Dielectric constant for doped samples increased from 6000 up to 8000; Pr = 15 μC/cm2, Ec = 9 kV/cm, d33 = 110 pC/N, kp = 0.38 and Qm = 190 for MnO2 doped samples.
Densification of MnDoped Tin Oxide Films by Conventional Heating and Microwave Heating Treatment
2005
Mn(II) doped SnO2 thin films used for shielding fluoride glasses against corrosion were investigated by x-ray absorption spectroscopy (EXAFS and XANE)S at the Sn and Mn K-edges. The effect of firing treatment on the densification of the films was studied. It has been evidenced a partial change of Mn valence from 2.3 to 2.6 upon heating which is attributed to a change of ratios of two Mn sites: grafted divalent Mn ions at the surface of SnO2 nanocrystallites and trivalent Mn ions embedded into a substitutional solid solution with Sn.
Calculations of the Electronic and Atomic Structure and Diffusion of Point Defects in KNbO3 Perovskite Crystals and Relevant KTN Solid Solutions
2002
AbstractIn this paper we review our recent achievements in large scale computer simulations of point defects in advanced perovskite crystals. We have calculated the defect migration energies in the KNbO3 cubic phase using quantum chemical method of the Intermediate Neglect of Differential Overlap (INDO) and classical shell model (SM). The migration energies for the O vacancy obtained by means of these two quite different methods are reasonably close (0.68 eV and 0.79 eV, respectively) and also agree with the only experimental estimate available (ca. 1 eV). Atomic relaxations calculated by these two methods also agree quite well. We used INDO method for a large-scale modeling of the atomic a…
The use of microcapillary techniques to study the corrosion resistance of AZ91 magnesium alloy at the microscale
2011
Abstract The AZ91 alloy is composed of Mg 17 (Al, Zn) 12 precipitates, an eutectic phase around these precipitates, AlMn intermetallic particles and an α-Mg solid solution (matrix). The corrosion behaviour of AZ91 was investigated at the microscale by means of the electrochemical microcell technique, which uses extremely small capillaries (diameters between 5 and 10 μm). Experiments were conducted in 0.1 M NaClO 4 at 25 °C. The β-Mg 17 (Al, Zn) 12 precipitates were found to have the highest corrosion resistance, whereas the eutectic phase was very active (pitting potential of approximately −1400 mV vs. Ag/AgCl). The α-Mg solid solution displayed better corrosion resistance than the eutectic…