Kim, J. H.Kim, H.Choo, W. K.Koh, K. S.Setter, N.Kim, H.2006-08-212006-08-212006-08-21200510.1063/1.1819977https://infoscience.epfl.ch/handle/20.500.14299/233567WOS:000226700300035Crystal structure and dielectric properties of (1-x)Pb(Yb1/2Nb1/2)O-3-xPb(Sc1/2Nb1/2)O-3 (PYN1-xPSNx) (0less than or equal toxless than or equal to0.60) solid solution have been studied, and its pseudobinary phase diagram has been determined. The low-temperature crystal structure of PYN1-xPSNx becomes pseudocubic from the PYN's orthothombic with increasing x. Also the x-ray diffraction line intensities ascribed, respectively, to the antiferroelectric (AFE) lattice modulation and the B-site ordering become gradually weaker and then they disappear altogether for x>0.37. In the PYN-rich composition range (0less than or equal tox<0.37), the paraelectric (PE)-AFE phase transition occurs sharply and its transition temperature remains independent of the applied frequency. However, on further increasing Sc concentration (0.37<xless than or equal to0.60), the dielectric constant versus temperature curve becomes gradually broader and displays a frequency-dependent ferroelectric (FE) relaxor behavior. Particularly near x=0.37, the frequency-dependent dielectric behavior near the dielectric maximum temperature changes to a frequency-independent one below a specific temperature. Particularly at this composition, this solid solution displays a sequence of PE-metastable AFE-FE-AFE phase transition. (C) 2005 American Institute of Physics.relaxorferroelectricsperovskitestransitionviscositybehaviortext::journal::journal article::research article