SITE PREFERENCE FOR CO2+ AND TI4+ IN CO-TI SUBSTITUTED BARIUM FERRITE

被引:72
作者
ZHOU, XZ [1 ]
MORRISH, AH [1 ]
LI, ZW [1 ]
HONG, YK [1 ]
机构
[1] ORIENTAL CHEM IND,RES CTR,INCHON,SOUTH KOREA
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1109/20.278906
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Co2+ and Ti4+ substituted M-type barium ferrite, BaFe12-2xCoxTixO19, with x from 0 to 0.9 has been prepared using a modified ccramic method and investigated by electron microscopy, vibrating sample magnetometry and Mossbauer spectroscopy. Results show that Co2+ and Ti4+ cations prefer to occupy the 4f(VI) and 2b crystallographic sites, with 4f(IV) and 2a sites are only slightly involved as well for x > 0.6. These site preferences will significantly weaken the uniaxial anisotropy of this material which is attributed to the contribution of iron ions at the 2b and 4f(VI) sites. As a consequence, the coercive force of BaFe12-2xCoxTixO19 drastically decreases and the magnetization remains almost a constant as x increases.
引用
收藏
页码:4654 / 4656
页数:3
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