Correlation between structure and intervalence charge-transfer transitions in nanocrystalline CoFe2-xMxO4 (M=Mn,Al,Sc) thin films -: art. no. 024426

被引:42
作者
Zhou, B
Zhang, YW
Yu, YJ
Liao, CS
Yan, CH [1 ]
Chen, LY
Wang, SY
机构
[1] Peking Univ, State Key Lab Rare Earth Mat Chem & Appl, Beijing 100871, Peoples R China
[2] Peking Univ, Joint Lab, Beijing 100871, Peoples R China
[3] Univ Hong Kong, Hong Kong, Hong Kong, Peoples R China
[4] Peking Univ, Coll Chem & Mol Engn, Beijing 100871, Peoples R China
[5] Fudan Univ, Dept Opt Sci & Engn, Shanghai 200433, Peoples R China
关键词
D O I
10.1103/PhysRevB.68.024426
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The structures, magnetisms, and magneto-optical (MO) Kerr spectra of nanocrystalline CoFe2-xMxO4 (M=Mn,Al,Sc) thin films have been systematically investigated by means of x-ray diffraction, atomic force microscopy, alternating gradient magnetometer, and MO Kerr spectrometer. The results revealed that the intervalence charge transfer (IVCT) transition of [Co2+]t(2g)-->O2--->[Fe3+]t(2g) in those nanocrystalline films had a strong correlation to the structures created by doping with those trivalent metal ions, within the miscibility range of spinel structure. Doping with Al3+ and Sc3+ ions led to the increase and decrease of the energy of the IVCT transition, respectively. On the other hand, doping with Mn3+ has weak effect on the energy. The molecular orbital theory of IVCT transitions was employed to account for the dependence of the transition energy on the structures. It is concluded that the position of the Kerr rotation peak of the IVCT transition can be adjusted by doping with different trivalent cations and controlling the doping content due to doping induced structural changes.
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页数:8
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