Room temperature ferromagnetic ordering of NiO films through exchange coupling

2015 ◽  
Vol 30 ◽  
pp. 228-232 ◽  
Author(s):  
X. Luo ◽  
L.T. Tseng ◽  
S. Li ◽  
J.B. Yi
Author(s):  
D. Sanyal ◽  
Mahuya Chakrabarti ◽  
Vaishali Naik ◽  
Tapatee Kundu Roy ◽  
Debasis Bhowmick ◽  
...  

1997 ◽  
Vol 475 ◽  
Author(s):  
J.T. Kohlhepp ◽  
J.J. De Vries ◽  
F.J.A. Den Broeder ◽  
R. Coehoorn ◽  
R.M. Jungblut ◽  
...  

ABSTRACTThe magnetic interlayer exchange coupling in Fe/Si-based thin film structures employing sputtered multilayers with variations of Si-alloyed Fe for the magnetic layers and Fe-alloyed Si spacers, as well as wedge-shaped MBE-grown Fe/Si/Fe sandwich samples has been systematically studied. From structural and magnetic analysis it is concluded that ultrathin Si and FexSi100-x (x < 50) spacer layers transform into a crystalline iron suicide with a composition close to Fe50Si50. The exchange coupling mediated by this metallic suicide is antiferromagnetic and depends on the spacer thickness in an exponential, i.e. non-oscillatory, manner with a universial characteristic decay length of 3–4 Å at room temperature. This observation can be qualitatively explained within the framework of a recent coupling theory on the premise that the FeSi interlayer has the metastable CsCl(B2)-structure.


1993 ◽  
Vol 74 (10) ◽  
pp. 6297-6301 ◽  
Author(s):  
Susumu Soeya ◽  
Shigeru Tadokoro ◽  
Takao Imagawa ◽  
Moriaki Fuyama ◽  
Shinji Narishige

2009 ◽  
Vol 1183 ◽  
Author(s):  
Soumia Lardjane ◽  
Ghouti Merad ◽  
Houda Imane Faraoun

AbstractRecent experiments suggest that Ti doped ZnO can be a promising room temperature dilute magnetic semiconductor (DMS) and a potentially useful material for spintronic devices. Furthermore, the fact that Ti doped ZnO shows ferromagnetic behaviour despite it contains no magnetic element makes this system good candidate for theoretical investigation regarding the controversies about the origin of ferromagnetic ordering in TM-doped ZnO. In this work, the density functional theory (DFT) is used to calculate the electronic and magnetic structures of Ti-doped ZnO. The obtained results are used to discuss the origin of the ferromagnetism, and the contribution of different atoms in the magnetic moment.


2019 ◽  
Vol 5 (1) ◽  
Author(s):  
Jian Xu ◽  
Changsong Xu ◽  
Jian-Bo Liu ◽  
Laurent Bellaiche ◽  
Hongjun Xiang ◽  
...  

AbstractHalf-metallic ferromagnets (HMFs) that possess intriguing physical properties with completely spin-polarized current are key candidates for high-efficiency spintronic devices. However, HMFs that could simultaneously have high Curie temperature (Tc), wide half-metallic gap (ΔHM), and large bulk magnetocrystalline anisotropy energy (MAE) are very rare, which significantly restrict their room-temperature (RT) applications. In this article, through materials screening in layered halide double perovskites (LHDPs), we have theoretically identified that Cs4FePb2Cl12, which has good crystallographic, dynamic and thermal stabilities, possesses an intrinsic half-metallic ground-state with a high Tc ~ 450 K. Interestingly, the long-range ferromagnetic ordering in bulk Cs4FePb2Cl12 is contributed by the strong super-superexchange interactions between the neighboring Fe d orbitals mediated by different anionic Cl p orbitals. The high Tc of layered Cs4FePb2Cl12 can be well maintained even in the monolayer limitation, i.e., Tc ~ 370 K for Cs4FePb2Cl12 monolayer, which is critical for nanoscale device applications. Moreover, both bulk and monolayer Cs4FePb2Cl12 can exhibit wide ΔHM ~ 0.55 eV and large MAE >320 μeV/Fe, comparable to that of the best HMFs reported in the literature. Our findings can significantly extend the potentials of LHDPs for high-temperature spintronic applications.


2008 ◽  
Vol 8 (9) ◽  
pp. 4500-4505 ◽  
Author(s):  
Gotluru Kedarnath ◽  
Sandip Dey ◽  
Vimal K. Jain ◽  
Gautam K. Dey ◽  
Ramakant M. Kadam

The Reaction of [HgCl2(tmeda)] with NaTeCH2CH2NMe2 gave a mercury tellurolate, [Hg(TeCH2CH2·NMe2)2] (1) as a yellow crystalline solid, which was characterized by elemental analysis, UV-vis, mass and NMR (1H, 13C, 125Te, 199Hg) spectroscopy. Thermolysis of 1 in hexadecylamine (HDA) at 90 °C in the absence and presence of Mn(OAc)2·4H2O gave undoped and Mn-doped HgTe nanoparticles which were characterized by XRD, EDAX, TEM, EPR and magnetic measurements. These particles could be synthesized with mean particle size of 6–7 nm (from TEM). Manganese substitution at Hg site in HgTe lead to a linear decrease in lattice parameter with increasing concentration of Mn. Magnetization measurements showed ferromagnetic ordering at room temperature with very small coercive field (Hc, 50 Oe) for Hg0.973Mn0.027 Te sample. This sample also exhibited distinct ferromagnetic resonance (FMR) in the EPR spectrum.


2017 ◽  
Vol 8 (1) ◽  
Author(s):  
W. Saenrang ◽  
B. A. Davidson ◽  
F. Maccherozzi ◽  
J. P. Podkaminer ◽  
J. Irwin ◽  
...  

2015 ◽  
Vol 30 (S1) ◽  
pp. S97-S100 ◽  
Author(s):  
I. O. Troyanchuk ◽  
M. V. Bushinsky ◽  
V. Efimov ◽  
S. Schorr ◽  
C. Ritter ◽  
...  

Structural measurements have been performed on the La0.7Sr0.3Mn3+0.85Nb5+0.15O3 compound with oxidation state of manganese close to +3. The composition undergoes a structural transition from rhombohedral to orthorhombic symmetry below room temperature. The calculated structural parameters show that the orthorhombic phase is not long-range orbitally ordered and that the structural transition is associated with a steric effect. The compound is ferromagnetic with a Curie point of around 150 K and a magnetic moment of 3.1 μB/Mn. It is suggested that ferromagnetism is originated from superexchange interactions via oxygen. Covalence enhances the positive part of the superexchange interactions whereas structural disorder leads to suppression of ferromagnetism.


Sign in / Sign up

Export Citation Format

Share Document