scholarly journals Phase Transition and Electrical Properties in Cs2SeO4.Te(OH)6

2011 ◽  
Vol 7 (3) ◽  
pp. 1448-1456
Author(s):  
Litaiem H. ◽  
Garcia-Granda S. ◽  
Dammak M. ◽  
Mhiri T.

Dielectric investigations in the temperature and frequency 300- 600 K and 0,1KHz–13MHz, respectively, show that cesium selenate tellurate Cs2SeO4.Te(OH)6 (CsSeTe) exhibits two phase transitions at 490 and 525 K. The a.c. complex impedance measurements performed on CsSeTe material show an important level of conductivity at high temperature, attributed to the motion of H+ proton. This behavior is in agreement with the presence of the super- protonic phase transition in CsSeTe compound at 525K. This assignment was confirmed by the analysis of the M"/M"max spectra. The temperature dependences of ε΄r and tanδ indicate that the anomaly at 490K is attributed to a ferroelectric-paraelectric phase transition. Thermal analysis at high temperature, DSC, DTA, TG,  Ms/z= 18 and Ms/z= 32 confirm the presence of the two transitions already cited, the temperature and the nature of the decomposition.  

1998 ◽  
Vol 53 (1-2) ◽  
pp. 27-37 ◽  
Author(s):  
M. Windhaus ◽  
B. D. Mosel ◽  
W. Müller-Warmuth

Abstract 57 Fe Mössbauer spectra have been measured at various temperatures between 4.2 K and 300 K for iron langbeinites A 2 Fe 2^04)3 with A = K, NH 4 , Rb, T1 and magnesium, manganese and cadmium lang-beinites doped with Fe" + . The spectra revealed several contributions whose isomer shifts and quadru-pole splittings have been obtained by fitting program routines. For the high-temperature cubic phases two crystallographically non-equivalent iron sites have been identified, characteristic of Fe2+ in the high-spin state. Abrupt changes of the quadrupole couplings indicated phase transitions; in some cases, the spectra have also revealed several sites for Fe2+ in low temperature phases. From the temperature dependences, phase transition temperatures, crystal field splittings and Debye temperatures have been derived.


2000 ◽  
Vol 6 (S2) ◽  
pp. 358-359
Author(s):  
Gustaaf Van Tendeloo

We have determined the structure of the paraelectric phase of BaAl2O4, which is a stuffed tridymite, by different TEM techniques and we will describe the phase transition between the ferroelectric room temperature phase and the paraelectric high temperature phase. We have also obtained HREM images of the higly radiation sensitive acristobalite phase of (Si0,9 Ge0,1)O2 and analysed the extended defects in this material.The stuffed tridymite BaAl2O4 is ferroelectric at room temperature and undergoes a paraelectric-ferroelectric (PEFE) phase transition. The transition is reversible, takes place over a wide temperature range (400K-670K) and has a dynamical character. BaAl2O4 is easily obtained by solid state reaction of BaCO3, and A12O4,. The stoichiometric amounts of the initial reagents were mixed, grinded in an agate mortar under acetone and pressed into a pellet. The pellet was annealed in alumina crucibles at 1000 °C and 1300 °C for 40 h in air and furnace cooled.


2007 ◽  
Vol 62 (7-8) ◽  
pp. 441-444
Author(s):  
Kazimierz Gatner

The electrochemical cell: Se|TGSesingle crystal |Se, with tri-glycine selenide as solid electrolyte was employed to observe the ferroelectric-paraelectric phase transition. The charge, which normally occurs on the surface of the ferroelectric crystal in the polar phase, is thus incorporated in the electrical double layer of the cell and can be precisely monitored. The pyroelectric currents can also be measured with this cell. The concentration changes on the surface of the single crystal after direct current polarization are observed.


2012 ◽  
Vol 326-328 ◽  
pp. 719-724 ◽  
Author(s):  
Odila Florêncio ◽  
Paulo Sergio Silva ◽  
José Antônio Eiras ◽  
Ducinei Garcia ◽  
Eriton Rodrigo Botero

The anelastic behavior of the ferroelectric ceramics (Pb)(Zr/Ti)O3(PZT) and (Pb/La)(Zr/Ti)O3(PLZT), with Zr/Ti = 65/35, La = 5 at.% and 8 at.%, was investigated in the region of the ferroelectric phase transitions. Anelastic spectroscopy experiments were performed in an acoustic elastometer system, operating in a kilohertz bandwidth, at temperatures rising from 300 K to 770 K, at a heating rate of 1 K/min, under pressure of 10-5mbar. Anelastic measurements on PZT showed only one anomaly, associated with the occurrence of a ferroelectric-paraelectric phase transition, while the PLZT data showed two anomalies, which were associated with the following transitions: the ferroelectric-paraelectric phase transition and a ferro-ferroelectric phase transition between distinct rhombohedral ferroelectric phases. The behavior of the relative variation of the elastic moduli with temperature, near the phase transitions, which describes the change in the type of coupling between strain and the order parameter in ferroelectric-paraelectric phase transition, with the increase of lanthanum amount and, linear coupling in the strain and order parameter type to PZT ceramic and linear coupling in the strain but quadratic in order parameter type for PLZT ceramics.


Author(s):  
H. B. Gasimov ◽  
R. M. Rzayev

Cu2Te single crystal was grown by the Bridgman method. X-ray diffraction (XRD) study of Cu2Te single crystals in the temperature range of 293–893 K was performed and possible phase transitions in the mentioned range of temperature have been investigated. (Cu2Te)[Formula: see text](ZnTe)[Formula: see text] single crystals also were grown with [Formula: see text], 0.05, 0.10 concentrations and structural properties of the obtained single crystals were investigated by the XRD method in the temperature range 293–893 K. Lattice parameters and possible phase transitions in the mention temperature range were determined for (Cu2Te)[Formula: see text](ZnTe)[Formula: see text] single crystals for [Formula: see text], 0.05, 0.10 concentrations.


2019 ◽  
Vol 33 (28) ◽  
pp. 1950339 ◽  
Author(s):  
Y. I. Aliyev ◽  
P. R. Khalilzade ◽  
Y. G. Asadov ◽  
T. M. Ilyasli ◽  
F. M. Mammadov ◽  
...  

AgCu[Formula: see text]Fe[Formula: see text]S compounds were synthesized by partial Cu[Formula: see text][Formula: see text][Formula: see text]Fe replacement in the AgCuS crystal at a concentration range of 0[Formula: see text][Formula: see text][Formula: see text]x[Formula: see text][Formula: see text][Formula: see text]0.03. In the differential thermal analysis spectrum obtained at a temperature range of 300 K[Formula: see text][Formula: see text][Formula: see text]T[Formula: see text][Formula: see text][Formula: see text]1300 K, endoeffect corresponding to the structural phase transition in the AgCuS compound was observed at the temperature T[Formula: see text]=[Formula: see text]938 K. It has been determined that this result is also observed in the AgCu[Formula: see text]Fe[Formula: see text]S compound obtained by partial replacement of Cu atoms by Fe atoms. However, in the compound of AgCu[Formula: see text]Fe[Formula: see text]S this effect was observed at higher temperatures. The thermal capacities and enthalpies of phase transitions were calculated for the given compounds.


Sign in / Sign up

Export Citation Format

Share Document