Local and electronic structures of NaNbO3, AgNbO3, and KNbO3

Authors:

Abstract
NaNbO3, AgNbO3, and KNbO3 with ABO3-type perovskite systems are known to possess good ferroelectric properties. In their traditional average structure, a change in the A-site ion size changes the involved tolerance factor. Herein, we directly determined the rattling space of each atom through local structure analysis. By combining a pair distribution function and an extended X-ray absorption fine structure, this analysis revealed that the bonding sites with large fluctuations varied with varying ion sizes. Experimental evidence including soft X-ray absorption spectroscopy, indicates that the A-site ions are hybridized with oxygen.

This publication has 69 references indexed in Scilit: