کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1445425 | 1509592 | 2015 | 8 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Local structure and hybridization states in Ba0.9Ca0.1Ti1−xZrxO3 ceramic compounds: Correlation with a normal or relaxor ferroelectric character Local structure and hybridization states in Ba0.9Ca0.1Ti1−xZrxO3 ceramic compounds: Correlation with a normal or relaxor ferroelectric character](/preview/png/1445425.png)
This paper reports on a multi-edge X-ray absorption analysis to elucidate how the substitution of Ti4+ by Zr4+ ions acts on the local order structure and on the O 2p hybridization states of Ba0.9Ca0.1Ti1−xZrxO3 (BCZT) lead-free ceramic compounds, inducing a ferroelectric evolution from a normal to a relaxor character. Ti, Ba, Zr and O X-ray absorption spectra were measured to probe the local and electronic structure of BCZT samples that exhibit a normal (x < 0.18) or relaxor (x ⩾ 0.18) ferroelectric character. X-ray absorption near edge structure results show that the local symmetry and distortion of TiO6, ZrO6 and BaO12 units are not significantly affected by the Ti/Zr ratio, the ferroelectric character or the long-range order symmetry. The assignment of the ab initio density of states associated with the O K-edge enabled a correlation between the decrease in the hybridization between O 2p and Ti 3d states and the ferroelectric character evolution of the BCZT samples. The hybridization states in the ferroelectric relaxor samples exhibit a more symmetric spatial configuration, as occurs with long-range symmetry.
Journal: Acta Materialia - Volume 84, 1 February 2015, Pages 164–171