ePrints@IIScePrints@IISc Home | About | Browse | Latest Additions | Advanced Search | Contact | Help

$FeTiTaO_6$: A Lead-Free Relaxor Ferroelectric Based on the Rutile Structure

Mani, Rohini and Achary, Srungarpu N and Chakraborty, Keka R and Deshpande, Sudhanshu K and Joy, Joby E and Nag, Abanti and Gopalakrishnan, Jagannatha and Tyagi, Avesh K (2008) $FeTiTaO_6$: A Lead-Free Relaxor Ferroelectric Based on the Rutile Structure. In: Advanced Materials, 20 (7). pp. 1348-1352.

[img] PDF
fulltext.pdf - Published Version
Restricted to Registered users only

Download (154kB) | Request a copy
Official URL: http://onlinelibrary.wiley.com/doi/10.1002/adma.20...


Several materials properties of rutile $TiO_2$ (together with its other polymorphs) have been widely investigated in view of both fundamental and practical interest. It is a wide band gap $(E_g=3.05 eV)$ semiconductor that finds application, among others, as a photocatalyst for splitting water[1] into $H_2$ and $O_2$ and remediation of organic pollutants.[2] Among the lesswell-known properties of $TiO_2$ is its abnormally large static dielectric permittivity that shows strong frequency dependence as well as the associated soft $A_{2u}$ mode that decreases with decreasing temperature.[3,4] The latter, however, never becomes completely soft, even at 0 K. Accordingly, rutile is classified as an incipient ferroelectric.[4] The soft $A_{2u}$ mode involves displacement of the positively charged $Ti^{4+}$ against negatively charged $O^{2-}$ that manifests in a large static dielectric permittivity (165–250) along the tetragonal c axis. The special dielectric behavior of $TiO_2$ is different from that of the other rutile oxides such as $GeO_2$ and $SnO_2$, clearly indicating the role of $d^0$ electronic configuration of $Ti^{4+}$ on the dielectric properties. It is known that transition metal oxides with $d^0$ electronic configuration undergo a second-order Jahn–Teller (SOJT) distortion of the $MO_6$ (M = metal) octahedra arising from a mixing of empty $d_0$ states of the transition metal with the O 2p states.[5] The distortion seems to be at the heart of several of the interesting dielectric/ferroelectric properties of $d^0$ transition-metal-containing perovskite oxides[6] such as $BaTiO_3$, $PbTiO_3$, $PbZr_{1-x}Ti_xO_3$, $Pb_3MgNb_2O_9$, and so on.

Item Type: Journal Article
Publication: Advanced Materials
Publisher: John Wiley and Sons
Additional Information: Copyright of this article belongs to John Wiley and Sons.
Department/Centre: Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Date Deposited: 15 Jul 2008
Last Modified: 23 Feb 2012 06:54
URI: http://eprints.iisc.ac.in/id/eprint/15015

Actions (login required)

View Item View Item