Phase Transitions in Multiferroic BiFeO3 Crystals, Thin-Layers, and Ceramics. Enduring Potential for a Single Phase, Room-Temperature Magnetoelectric ′Holy Grail′

ChemInform ◽  
2007 ◽  
Vol 38 (23) ◽  
Author(s):  
A. M. Kadomtseva ◽  
Yu. F. Popov ◽  
A. P. Pyatakov ◽  
G. P. Vorob'ev ◽  
A. K. Zvezdin ◽  
...  
2006 ◽  
Vol 79 (12) ◽  
pp. 1019-1042 ◽  
Author(s):  
A. M. Kadomtseva ◽  
Yu. F. Popov ◽  
A. P. Pyatakov ◽  
G. P. Vorob’ev ◽  
A. K. Zvezdin ◽  
...  

ChemInform ◽  
2009 ◽  
Vol 40 (39) ◽  
Author(s):  
A. M. Kadomtseva ◽  
Yu. F. Popov ◽  
A. P. Pyatakov ◽  
G. P. Vorob'ev ◽  
A. K. Zvezdin ◽  
...  

Crystals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 34
Author(s):  
Akun Liang ◽  
Robin Turnbull ◽  
Enrico Bandiello ◽  
Ibraheem Yousef ◽  
Catalin Popescu ◽  
...  

We report the first high-pressure spectroscopy study on Zn(IO3)2 using synchrotron far-infrared radiation. Spectroscopy was conducted up to pressures of 17 GPa at room temperature. Twenty-five phonons were identified below 600 cm−1 for the initial monoclinic low-pressure polymorph of Zn(IO3)2. The pressure response of the modes with wavenumbers above 150 cm−1 has been characterized, with modes exhibiting non-linear responses and frequency discontinuities that have been proposed to be related to the existence of phase transitions. Analysis of the high-pressure spectra acquired on compression indicates that Zn(IO3)2 undergoes subtle phase transitions around 3 and 8 GPa, followed by a more drastic transition around 13 GPa.


2017 ◽  
Vol 19 (39) ◽  
pp. 26645-26650 ◽  
Author(s):  
Qingxin Zeng ◽  
Chuang Yao ◽  
Kai Wang ◽  
Chang Q. Sun ◽  
Bo Zou

H–O bond energy governs the PCx for Na/H2O liquid–VI–VII phase transition. Solute concentration affects the path of phase transitions differently with the solute type. Solute–solute interaction lessens the PC2 sensitivity to compression. The PC1 goes along the liquid–VI boundary till the triple phase joint.


Author(s):  
Simon Engelbert ◽  
Rolf-Dieter Hoffmann ◽  
Jutta Kösters ◽  
Steffen Klenner ◽  
Rainer Pöttgen

Abstract The structures of the equiatomic stannides RERhSn with the smaller rare earth elements Y, Gd-Tm and Lu were reinvestigated on the basis of temperature-dependent single crystal X-ray diffraction data. GdRhSn crystallizes with the aristotype ZrNiAl at 293 and 90 K. For RE = Y, Tb, Ho and Er the HP-CeRuSn type (approximant with space group R3m) is already formed at room temperature, while DyRhSn adopts the HP-CeRuSn type below 280 K. TmRhSn and LuRhSn show incommensurate modulated variants with superspace groups P31m(1/3; 1/3; γ) 000 (No. 157.1.23.1) (γ = 3/8 for TmRhSn and γ = 2/5 for LuRhSn). The driving force for superstructure formation (modulation) is a strengthening of Rh–Sn bonding. The modulation is expressed in a 119Sn Mössbauer spectrum of DyRhSn at 78 K through line broadening.


2000 ◽  
Vol 15 (8) ◽  
pp. 1702-1708
Author(s):  
Ruichao Zhang ◽  
Ren Xu

A novel two-step metalorganic chemical vapor deposition process was used in this study to prepare Sr1−xBaxNb2O6 (SBN) thin films. Two thin layers of single-phase SrNb2O6 and BaNb2O6 were deposited alternately on a silicon substrate, and the solid solution of SBN was obtained by high-temperature annealing. The stoichiometry control of the SrNb2O6 and the BaNb2O6 thin films was achieved through deposition process control, according to the evaporation characteristics of double metal alkoxide. The evaporation behavior of double metal alkoxide precursors SrNb2(1-OC4H9)12 and BaNb2(1-OC4H9)12 was studied, and the results were compared with the evaporation of single alkoxide Nb(1-OC4H9)5.


1993 ◽  
Vol 8 (3) ◽  
pp. 605-610 ◽  
Author(s):  
M.C. Caracoche ◽  
P.C. Rivas ◽  
A.F. Pasquevich ◽  
A.R. López García ◽  
E. Aglietti ◽  
...  

The time-differential perturbed angular correlation technique has been used to investigate the thermal behavior of a ZrO2−13.6 mole % MgO ceramic between room temperature and 1423 K. Two different quadrupole hyperfine interactions corresponding to a tetragonal structure have been found to result on cooling the ceramic from the single-phase cubic field. One of them agrees with that depicting the pure t-ZrO2 tetragonal phase and the other one has been interpreted as describing a high-MgO-content nontransformable t'–ZrO2 phase. As temperature increases, the latter gives rise to a similar but fluctuating interaction related to the oxygen vacancies mobility and which shows a thermal behavior analogous to that already reported for the stabilized cubic ZrO2. Above 1100 K these dynamic t'-sites transform into pure tetragonal ones which behave ordinarily, suffering the t → m phase transition when cooling to room temperature. Differences found between TDPAC results and information drawn from other techniques are discussed.


2012 ◽  
Vol 545 ◽  
pp. 275-278 ◽  
Author(s):  
Lili Widarti Zainuddin ◽  
Norlida Kamarulzaman

A ceramics sample of LiTaO3 was prepared using a sol-gel method. The sample is annealed at 750 °C for 48 hours. X-ray diffraction analysis indicate the formation of single phase, rhombohedral structure. An ac impedance study was used to analyse the conductivity of LiTaO3 at room temperature and at various temperatures.


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