Issue 29, 2009

Synthesis, structure and properties of the hexagonal perovskite, h-BaTi1−xHoxO3−x/2

Abstract

The crystal structure of hexagonal (h)-BaTi0.85Ho0.15O2.925 has been determined using neutron powder diffraction data. The structure is derived from that of h-BaTiO3 and contains Ho3+, the largest cation known to be accommodated by the B site in h-BaTiO3. Ti and Ho are disordered over the B1 octahedral sites and the structure may be regarded as intermediate between those of h-BaTiO3 and Ba3Sr(Nb,Ta)2O9. h-BaTi0.85Ho0.15O2.925 forms as a long-lived but metastable, intermediate phase before transforming, slowly, to the thermodynamically stable cubic polymorph of the same composition; its formation is an example of Ostwald's rule of successive reactions. It is an electrical insulator with relative permittivity of ∼50.

Graphical abstract: Synthesis, structure and properties of the hexagonal perovskite, h-BaTi1−xHoxO3−x/2

Article information

Article type
Paper
Submitted
23 Dec 2008
Accepted
01 May 2009
First published
11 Jun 2009

J. Mater. Chem., 2009,19, 5201-5206

Synthesis, structure and properties of the hexagonal perovskite, h-BaTi1−xHoxO3−x/2

Y. Liu, E. E. McCabe, D. C. Sinclair and A. R. West, J. Mater. Chem., 2009, 19, 5201 DOI: 10.1039/B822785C

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements