Lattice Vibrational Properties of SrBi2Ta2O9

2000 ◽  
Vol 655 ◽  
Author(s):  
Ran Liu ◽  
Pengdi Han

AbstractSrBi2Ta2O9 is one of the layered perovskite ferroelectrics with excellent fatigue resistance and thus has gained great interest of semiconductor industries recently in non-volatile ferroelectric random access memory (FERAM) applications. The understanding of the lattice vibrational properties of this material can provide crucial information on its structure and dielectric behavior. In this work, we carried out Raman spectroscopy study of thin film, powder and single crystal SrBi2Ta2O9. At temperatures above the Curie temperature, all 12 Raman modes expected from the tetragonal (I4/mmm) structure have been observed and assigned to the 4 A1g, 6 Eg and 2 B1g modes based the polarized Raman spectra from the single crystal samples. At lower temperature, the Raman spectra have revealed all 22 A1 modes, but only 3 out of the 20 A2 modes and 5 out of the 42 B1/B2 modes were observed in the ferroelectric phase (A21am). The soft mode was found to be of A1 symmetry and appearing only when light polarization lay in the ab-plane.

1996 ◽  
Vol 45 (5) ◽  
pp. 885
Author(s):  
JANG YI-JIAN ◽  
WANG YUE ◽  
ZENG LING-ZHI ◽  
LIU YU-LONG

2011 ◽  
Vol 42 (3) ◽  
pp. 474-481 ◽  
Author(s):  
K. Pereira da Silva ◽  
W. Paraguassu ◽  
M. Maczka ◽  
A. G. Souza Filho ◽  
P. T. C. Freire ◽  
...  

1976 ◽  
Vol 37 (3) ◽  
pp. 577-581 ◽  
Author(s):  
M. Kobayashi ◽  
T. Uesaka ◽  
H. Tadokoro

1992 ◽  
Vol 23 (3) ◽  
pp. 131-136 ◽  
Author(s):  
J. A. Güida ◽  
O. E. Piro ◽  
P. J. Aymonino ◽  
O. Sala

1993 ◽  
Vol 47 (7) ◽  
pp. 999-1006 ◽  
Author(s):  
Kyung Hui Oh ◽  
Joon Hyung Cho ◽  
Seung-Bin Kim

The polarized Raman spectra of single-crystal 6LiRbSO4 and 7LiRbSO4 at room temperature are reported. On the basis of these data, symmetry-based band assignments are given for both internal and external optic modes. The translational optic modes of the lithium ion appear in the region between 444 and 364 cm−1. Vibrational coupling interactions are noted between the sulfate ion ν2 and the lithium translational optic modes in the same irreducible representation. Coupling interactions are negligible or small in 7LiRbSO4, while in 6LiRbSO4 the lithium isotope effect shifts the lithium translational modes into more coupling interaction with the sulfate ion ν2 modes.


1997 ◽  
Vol 101 (5) ◽  
pp. 333-336 ◽  
Author(s):  
Zi Kang Tang ◽  
Michael M.T. Loy ◽  
T. Goto ◽  
J. Chen ◽  
R. Xu

2016 ◽  
Vol 162 ◽  
pp. 254-256 ◽  
Author(s):  
Nana Zhang ◽  
Xiaoru Pan ◽  
Mingjun Song ◽  
Jiyang Wang ◽  
Xiaobo Hu ◽  
...  

Author(s):  
G. Suresh ◽  
R. Ratheesh ◽  
V.U. Nayar ◽  
M. Ichikawa ◽  
G. Keresztury

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