SITE PREFERENCE FOR ZN2-XFE2O4( AND GE4+ IN MIXED FERRITE ZNXGE1)

Citation
Cs. Kim et al., SITE PREFERENCE FOR ZN2-XFE2O4( AND GE4+ IN MIXED FERRITE ZNXGE1), Journal of applied physics, 73(10), 1993, pp. 6298-6300
Citations number
13
Categorie Soggetti
Physics, Applied
Journal title
ISSN journal
00218979
Volume
73
Issue
10
Year of publication
1993
Part
2B
Pages
6298 - 6300
Database
ISI
SICI code
0021-8979(1993)73:10<6298:SPFZAG>2.0.ZU;2-W
Abstract
Small amounts of Zn2+ and Ge4+ substituting for GeFe2O4 and ZnFe2O4, c an efficiently increase the Neel temperature, thereby can be applied t o magnetic device. The site preference of Fe2+ and Fe3+ in mixed ferri te ZnxGe1-xFe2O4 (X = 0.6) with Mossbauer absorption and x-ray diffrac tion was studied. Analysis of x-ray diffraction indicates that the lat tice constant is not in accord with Vegard's law, suggesting Fe2+ and Fe3+ are located not only at B sites but at A sites. It is found that Debye temperatures of GeFe2O4 and ZnFe2O4 are 380 +/- 5 K and 361 +/- 5 K from Mossbauer measurements. Zn2+ and Ge4+ randomly occupy A site or B site. Mossbauer spectra of Zn0.6Ge0.4Fe2O4 reveal line broadening with increasing temperature and the relaxation effect at low temperat ure.