Title
|
|
|
|
Layered oxygen vacancy ordering in Nb-doped perovskite
| |
Author
|
|
|
|
| |
Abstract
|
|
|
|
The crystal structure of SrCo0.7Fe0.2Nb0.1O2.72 was determined using a combination of precession electron diffraction (PED), high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM) and spatially resolved electron energy loss spectroscopy (STEM-EELS). The structure has a tetragonal P4/mmm symmetry with cell parameters a = b = a(p), c = 2a(p) (a(p) being the cell parameter of the perovskite parent structure). Octahedral BO2 layers alternate with the anion-deficient BO1.4 layers, the different B cations are randomly distributed over both layers. The specific feature of the SrCo0.7Fe0.2NB0.1O2.72 microstructure is a presence of extensive nanoscale twinning resulting in domains with alignment of the tetragonal c-axis along all three cubic direction of the perovskite subcell. |
| |
Language
|
|
|
|
English
| |
Source (journal)
|
|
|
|
Zeitschrift für Kristallographie. - München
| |
Publication
|
|
|
|
München
:
2013
| |
ISSN
|
|
|
|
0044-2968
| |
DOI
|
|
|
|
10.1524/ZKRI.2013.1556
| |
Volume/pages
|
|
|
|
228
:1
(2013)
, p. 28-34
| |
ISI
|
|
|
|
000315475900004
| |
Full text (Publisher's DOI)
|
|
|
|
| |
Full text (open access)
|
|
|
|
| |
|