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  4. Phase transition behaviors of (1-x)Pb(Yb1/2Nb1/2) O-3-xBa(Yb1/2Nb1/2)O-3 ceramics
 
research article

Phase transition behaviors of (1-x)Pb(Yb1/2Nb1/2) O-3-xBa(Yb1/2Nb1/2)O-3 ceramics

Kim, H. S.
•
Kim, J. H.
•
Choo, W. K.
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2001
Journal of the European Ceramic Society

The phase transition behaviors of (1-x)Pb(Yb1/2Nb1/2)O3-xBa(Yb1/2Nb1/2)O-3 (PBYN) solid solution system (0 less than or equal tox less than or equal to0.30) have been investigated by X-ray diffraction, permittivity and E-P hysteresis loop measurements. In the solid solution, for x less than or equal to0.10, the transition shows a normal first-order paraelectric (PE)-antiferroelectric (AFE) behavior and its AFE crystal structure is orthorhombic. The transition temperature gradually decreases with the increasing Ba2+ concentration. On the composition range 0.16 less than or equal tox less than or equal to0.30, a typical relaxor behavior is displayed. The low temperature crystal structure is pseudocubic in this composition range. (C) 2001 Published by Elsevier Science Ltd.

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Type
research article
DOI
10.1016/S0955-2219(01)00088-7
Web of Science ID

WOS:000170430000086

Author(s)
Kim, H. S.
Kim, J. H.
Choo, W. K.
Setter, N.  
Date Issued

2001

Published in
Journal of the European Ceramic Society
Volume

21

Issue

10-11

Start page

1665

End page

1668

Subjects

dielectric properties

•

ferroelectric properties

•

perovskite

•

relaxor

•

x-ray method

•

relaxor

Note

Kim, HS Korea Adv Inst Sci & Technol, Dept Mat Sci & Engn, Yusong Gu, 373-1 Gusong Dong, Taejon 305701, South Korea Korea Adv Inst Sci & Technol, Dept Mat Sci & Engn, Yusong Gu, Taejon 305701, South Korea Swiss Fed Inst Technol, EPFL, Ceram Lab, CH-1015 Lausanne, Switzerland

462PY

Cited References Count:7

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LC  
Available on Infoscience
August 21, 2006
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/233456
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