Local polarization reversal in barium titanate single crystals and ceramics

2021 ◽  
Vol 574 (1) ◽  
pp. 1-7
Author(s):  
A. S. Abramov ◽  
L. V. Gimadeeva ◽  
D. O. Alikin ◽  
Q. Hu ◽  
X. Wei ◽  
...  
1999 ◽  
Vol 604 ◽  
Author(s):  
Uma Belegundu ◽  
Xiaohong Du ◽  
Kenji Uchino

AbstractSwitching current measurements have been carried out on relaxorferroelectric single crystal-pure PZN, and the solid solution (1-x) Pb(Zni1/3 Nb2/3)O3 - x PbTiO3 with x= 0.04, 0.09, 0.10. Measurements have been done for crystallographic directions [001] and [111] for all these compositions. Switching times versus the applied field showed the following results. Pure PZN along [111] and 0.90PZN—O. 10PT along [001], and [111] showed an exponential dependence. Along [001] the PZN showed a linear fit. For solid solution single crystals-0.96PZN -0.04PT and 0.91PZN £ 0.09PT, a linear fit was obtained for the reciprocal switch times versus applied field for both the directions. If we draw a parallel picture with the reported barium titanate data, it appears that the polarization reversal is controlled by nucleation along [111]- spontaneous direction for PZN and [001], [111]for 0.90PZN - O.10PT. The mobility of the reversed domains controls the reversal along [001] for PZN and the solid solution single crystals with rhombohedral composition along [001] and [111]. The transient current curves showed two maximum points for crystals with x = 0.04 and 0.09. This is attributed to the co-existence of the two phases in 0.96PZN -0.04PT and 0. 91PZN - 0.09PT crystals.


Author(s):  
Vera A. Shikhova ◽  
Dmitry S. Chezganov ◽  
Alla S. Nuraeva ◽  
Maxim S. Nebogatikov ◽  
Evgeny D. Greshnyakov ◽  
...  

1997 ◽  
Vol 12 (9) ◽  
pp. 2388-2392 ◽  
Author(s):  
C. Miot ◽  
E. Husson ◽  
C. Proust ◽  
R. Erre ◽  
J. P. Coutures

Powder and ceramics of barium titanate prepared by the citric process were studied by x-ray photoelectron spectroscopy (XPS). Spectra of C1s, O1s, Ti2p, Ba3d, and Ba4d levels are analyzed in powder and ceramics immediately after the sintering step and after several months of exposure in the air. Ar-ion etching allowed one to characterize the material intrinsic carbon. The results are discussed in comparison with works previously published on oxide single crystals.


Molecules ◽  
2018 ◽  
Vol 23 (12) ◽  
pp. 3171 ◽  
Author(s):  
Soo Han Oh ◽  
Jae-Hyeon Ko ◽  
Ho-Yong Lee ◽  
Iwona Lazar ◽  
Krystian Roleder

The nature of precursor phenomena in the paraelectric phase of ferroelectrics is one of the main questions to be resolved from a fundamental point of view. Barium titanate (BaTiO3) is one of the most representative perovskite-structured ferroelectrics intensively studied until now. The pretransitional behavior of BaTiO3 single crystal grown using a solid-state crystal growth (SSCG) method was investigated for the first time and compared to previous results. There is no melting process in the SSCG method, thus the crystal grown using a SSCG method have inherent higher levels of impurity and defect concentrations, which is a good candidate for investigating the effect of crystal quality on the precursor phenomena. The acoustic, dielectric, and piezoelectric properties, as well as birefringence, of the SSCG-grown BaTiO3 were examined over a wide temperature range. Especially, the acoustic phonon behavior was investigated in terms of Brillouin spectroscopy, which is a complementary technique to Raman spectroscopy. The obtained precursor anomalies of the SSCG-grown BaTiO3 in the cubic phase were similar to those of other single crystals, in particular, of high-quality single crystal grown by top-seeded solution growth method. These results clearly indicate that the observed precursor phenomena are common and intrinsic effect irrespective of the crystal quality.


1962 ◽  
Vol 79 (6) ◽  
pp. 1161-1165 ◽  
Author(s):  
A Branwood ◽  
O H Hughes ◽  
J D Hurd ◽  
R H Tredgold

2010 ◽  
Vol 97 (4) ◽  
pp. 042902 ◽  
Author(s):  
B. J. Rodriguez ◽  
L. M. Eng ◽  
A. Gruverman

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