Tuning the spin-flop transition in perpendicularly magnetized synthetic antiferromagnets by swift heavy Fe ions irradiation

2021 ◽  
Vol 104 (13) ◽  
Author(s):  
Jijun Yun ◽  
Yanbin Sheng ◽  
Xi Guo ◽  
Bowen Zheng ◽  
Peng Chen ◽  
...  
Keyword(s):  
Author(s):  
Hiroki Kurata ◽  
Kazuhiro Nagai ◽  
Seiji Isoda ◽  
Takashi Kobayashi

Electron energy loss spectra of transition metal oxides, which show various fine structures in inner shell edges, have been extensively studied. These structures and their positions are related to the oxidation state of metal ions. In this sence an influence of anions coordinated with the metal ions is very interesting. In the present work, we have investigated the energy loss near-edge structures (ELNES) of some iron compounds, i.e. oxides, chlorides, fluorides and potassium cyanides. In these compounds, Fe ions (Fe2+ or Fe3+) are octahedrally surrounded by six ligand anions and this means that the local symmetry around each iron is almost isotropic.EELS spectra were obtained using a JEM-2000FX with a Gatan Model-666 PEELS. The energy resolution was about leV which was mainly due to the energy spread of LaB6 -filament. The threshole energies of each edges were measured using a voltage scan module which was calibrated by setting the Ni L3 peak in NiO to an energy value of 853 eV.


2018 ◽  
pp. 25-34
Author(s):  
S. V. Rogozhkin ◽  
◽  
A. A. Nikitin ◽  
A. A. Khomich ◽  
N. A. Iskandarov ◽  
...  

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4061
Author(s):  
Yongtao Li ◽  
Liqing Liu ◽  
Dehao Wang ◽  
Hongguang Zhang ◽  
Xuemin He ◽  
...  

BiFeO3 is considered as a single phase multiferroic. However, its magnetism is very weak. We study the magnetic properties of BiFeO3 by Cu and (Cu, Zn). Polycrystalline samples Bi(Fe0.95Cu0.05)O3 and BiFe0.95(Zn0.025Cu0.025)O3 are prepared by the sol-gel method. The magnetic properties of BiFe0.95(Zn0.025Cu0.025)O3 are greater than that of BiFeO3 and Bi(Fe0.95Cu0.05)O3. The analyses of X-ray absorption fine structure data show that the doped Cu atoms well occupy the sites of the Fe atoms. X-ray absorption near edge spectra data confirm that the valence state of Fe ions does not change. Cu and Zn metal ion co-doping has no impact on the local structure of the Fe and Bi atoms. The modification of magnetism by doping Zn can be understood by the view of the occupation site of non-magnetically active Zn2+.


1993 ◽  
Vol 24 (4) ◽  
pp. 299-304 ◽  
Author(s):  
J Kapoor ◽  
A Metz ◽  
D Riegel ◽  
R Zeller ◽  
K. D Gross ◽  
...  
Keyword(s):  

2021 ◽  
Author(s):  
Stephen Christon ◽  
Douglas Hamilton ◽  
John Plane ◽  
Donald Mitchell ◽  
Walther Spjeldvik ◽  
...  
Keyword(s):  

2015 ◽  
Vol 233-234 ◽  
pp. 558-561
Author(s):  
A.I. Dmitriev ◽  
O.V. Koplak ◽  
Asuka Namai ◽  
Hiroko Tokoro ◽  
Shinichi Ohkoshi ◽  
...  

This work reports study of magnetic properties of the ε-In0.24Fe1.76O3 nanowires possessing 6 kOe coercive force at room temperature. Freezing of the sample below 190 K causes sharp decrease of the coercive force and magnetization of nanowires driven by the easy axis spin-flop transition.


2013 ◽  
Vol 2013 ◽  
pp. 1-4 ◽  
Author(s):  
Yi-Dong Luo ◽  
Yuan-Hua Lin ◽  
Xuehui Zhang ◽  
Deping Liu ◽  
Yang Shen ◽  
...  

Ni1−xFexOnanofibers with different Fe doping concentration have been synthesized by electrospinning method. An analysis of the phase composition and microstructure shows that Fe doping has no influence on the crystal structure and morphology of NiO nanofibers, which reveals that the doped Fe ions have been incorporated into the NiO host lattice. Pure NiO without Fe doping is antiferromagnetic, yet all the Fe-doped NiO nanofiber samples show obvious room-temperature ferromagnetic properties. The saturation magnetization of the nanofibers can be enhanced with increasing Fe doping concentration, which can be ascribed to the double exchange mechanism through the doped Fe ions and free charge carriers. In addition, it was found that the diameter of nanofibers has significant impact on the ferromagnetic properties, which was discussed in detail.


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