Loading…
Doping of Fe to In2O3
Model cluster calculations by discrete variational-Xalpha method for the Fe3+ ions at 8b and 24d sites of the In2O3 crystal lattice demonstrated that the density of states of the Fe3+3d electrons located around the center of the band gap, and the spin density of states for the Fe3+ ions at 8b and 24...
Saved in:
Published in: | Thin solid films 2006-05, Vol.505 (1-2), p.122-125 |
---|---|
Main Authors: | , , , , , , , , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Summary: | Model cluster calculations by discrete variational-Xalpha method for the Fe3+ ions at 8b and 24d sites of the In2O3 crystal lattice demonstrated that the density of states of the Fe3+3d electrons located around the center of the band gap, and the spin density of states for the Fe3+ ions at 8b and 24d sites are asymmetric. For Fe-doped In2O3 powders, we found a cusp at ~30 K overlapping cluster glass behavior in dc susceptibility, though the cusp showed no frequency dependence in ac susceptibility. The cusp at ~30 K for the Fe-doped In2O3 powders can be attributed to superexchange interactions between Fe3+ ions substituted for In3+ ions of the In2O3 crystal lattice. |
---|---|
ISSN: | 0040-6090 1879-2731 |
DOI: | 10.1016/j.tsf.2005.10.022 |