Abstract
We studied an evolution of local structure and medium-range ordering in relaxor ferroelectric Pb(Zn 1/3Nb 2/3)O 3 (PZN) from 550 to 15 K using neutron pair distribution function analysis. We show that the local structure of PZN is distorted at all temperatures studied. With decreasing temperature, a medium-range ordering of local polarizations develops with no global rhombohedral phase transition below T M. Instead, the crystal structure can be described as a mixture of polar nanoregions in a disordered lattice, similar to the case of Pb(Mg 1/3Nb 2/3)O 3. © 2006 American Institute of Physics.
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CITATION STYLE
Jeong, I. K., & Lee, J. K. (2006). Local structure and medium-range ordering in relaxor ferroelectric Pb(Zn 1/3Nb 2/3)O 3 studied using neutron pair distribution function analysis. Applied Physics Letters, 88(26). https://doi.org/10.1063/1.2217162
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