| 1. |
- Söderlind, Fredrik, et al.
(författare)
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Sol-gel synthesis and characterization of polycrystalline GdFeO3 and Gd3Fe5O12 thin films
- 2009
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Ingår i: Journal of Sol-Gel Science and Technology. - : Springer Science and Business Media LLC. - 0928-0707 .- 1573-4846. ; 49:2, s. 253-259
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Tidskriftsartikel (refereegranskat)abstract
- Thin films of the perovskite and garnet structured gadolinium ferrites GdFeO3 and Gd3Fe5O12 have been synthesized by a sol-gel method, based on stoichiometric mixtures of acetyl acetone chelated Gd3+ and Fe3+ dissolved in 2-methoxy ethanol. After spin coating onto Si wafers, and heating in air at 700 degrees C for 20 h, neatly grown essentially single phase films were obtained. From X-ray photoelectron spectroscopy an iron deficiency is observed in the uppermost layer of both films, implying that the crystallites preferably end in planes rich in Gd and O but not in Fe. The films were also characterized by X-ray powder diffraction, scanning electron microscopy, infrared spectroscopy, and magnetic measurements.
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| 2. |
- Ahniyaz, Anwar, et al.
(författare)
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Preparation of iron oxide nanocrystals by surfactant-free or oleic acid-assisted thermal decomposition of a Fe(III) alkoxide
- 2008
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Ingår i: Journal of Magnetism and Magnetic Materials. - : Elsevier BV. - 0304-8853 .- 1873-4766. ; 320:6, s. 781-787
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Tidskriftsartikel (refereegranskat)abstract
- A new non-hydrolytic, alkoxide-based route was developed to synthesize iron oxide nanocrystals. Surfactant-free thermal decomposition of the iron 2-methoxy-ethoxide precursors results in the formation of uniform iron oxide nanocrystals with an average size of 5.6 nm. Transmission electron microscope study shows that the nanocrystals are protected against aggregation by a repulsive surface layer, probably originating from the alkoxy-alkoxide ligands. Addition of oleic acid resulted in monodisperse nanocrystals with an average size of 4 nm. Mössbauer analysis confirmed that the nanocrystals mainly consisted of maghemite. Analysis of the magnetic hysteresis loop measurements and the zero field and field cooled measurements displayed an excellent fit to established theories for single-domain superparamagnetic nanocrystals and the size of the magnetic domains correlated well to the crystallite size obtained from transmission electron microscope.
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| 3. |
- Andersson, Gabriella, et al.
(författare)
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Perpendicular magnetocrystalline anisotropy in tetragonally distorted Fe-Co alloys
- 2006
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 96:3
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Tidskriftsartikel (refereegranskat)abstract
- We report on the experimental realization of tetragonal Fe-Co alloys as a constituent of Fe(0.36)Co(0.64)/Pt superlattices with huge perpendicular magnetocrystalline anisotropy energy, reaching 210 mu eV/atom, and a saturation magnetization of 2.5 mu(B)/atom at 40 K, in qualitative agreement with theoretical predictions. At room temperature the corresponding values 150 mu eV/atom and 2.2 mu(B)/atom are achieved. This suggests that Fe-Co alloys with carefully chosen combinations of composition and distortion are good candidates for high-density perpendicular storage materials.
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| 4. |
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| 5. |
- Carlegrim, Elin, et al.
(författare)
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Air-stable organic-based semiconducting room temperature thin film magnet for spintronics applications
- 2008
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Ingår i: Applied Physics Letters. - : Institutionen för teknik och naturvetenskap. - 0003-6951 .- 1077-3118. ; 92:16, s. 163308-
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Tidskriftsartikel (refereegranskat)abstract
- Herein, we report on a preparation method of vanadium tetracyanoethylene, V(TCNE)x, an organic-based semiconducting room temperature thin film magnet. Previously, this compound has been reported to be extremely air sensitive but this preparation method leads to V(TCNE)x, which can retain its magnetic ordering at least several weeks in air. The electronic structure has been studied by photoelectron spectroscopy and the magnetic properties by superconducting quantum interference device. The properties mentioned above, in combination with complete spin polarization, makes this air-stable V(TCNE)x a very promising material for spintronic devices.
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| 6. |
- Eriksson, Therese, et al.
(författare)
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Complex magnetic properties of Mn3Ni20P6 and ferromagnetic structure of the new isostructural compound Mn3Pd20P6
- 2007
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Ingår i: Journal of Magnetism and Magnetic Materials. - : Elsevier BV. - 0304-8853 .- 1873-4766. ; 308:2, s. 203-209
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Tidskriftsartikel (refereegranskat)abstract
- A new compound, Mn3Pd20P6, has been synthesized and the crystal and magnetic structures have been determined by neutron powder diffraction. The crystal structure is cubic, with a = 11.9563(2) angstrom, space group Fm (3) over barm, and is isostructural to Mn3Ni20P6, a ternary ordering variant of the Cr23C6-type structure. The magnetic properties of Mn3Pd20P6 and Mn3Ni20P6 were studied by magnetization measurements. For Mn3Pd20P6 a transition, suggested to be of first order, to a ferromagnetic structure takes place at 110 K, whereas the saturation magnetization shows unusual temperature dependence. Magnetization vs. field loops show very weak coercivity, and the magnitude of the saturation magnetization agrees well with parallel Mn magnetic moments on two different sublattices of 4.24(8) mu(B), and 2.88(8) mu(B), respectively, found by neutron powder diffraction at 10 K. Magnetization vs. temperature measurements for Mn3Ni20P6 do not show a well-defined transition temperature, but show signatures of magnetic order with small excess magnetic moments aligned by the applied field below about 240 K. Further, signatures of a spin reorientation process at around 30 K are noted.
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| 7. |
- Eriksson, Therese, et al.
(författare)
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Cycloidal magnetic order in the compound IrMnSi
- 2005
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 71:17
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Tidskriftsartikel (refereegranskat)abstract
- A new compound, IrMnSi, has been synthesized, and its crystal structure and magnetic properties have been investigated by means of neutron powder diffraction, magnetization measurements, and first-principles theory. The crystal structure is found to be of the TiNiSi type (ordered Co2P, space groupPnma). The Mn-projected electronic states are situated at the Fermi level, giving rise to metallic binding, whereas a certain degree of covalent character is observed for the chemical bond between the Ir and Si atoms. A cycloidal, i.e., noncollinear, magnetic structure was observed below 460 K, with the propagation vector q=[0,0,0.4530(5)] at 10 K. The magnetism is dominated by large moments on the Mn sites, 3.8μB∕atom from neutron diffraction. First-principles theory reproduces the propagation vector of the experimental magnetic structure as well as the angles between the Mn moments. The calculations further result in a magnetic moment of 3.2μB for the Mn atoms, whereas the Ir and Si moments are negligible, in agreement with observations. A calculation that more directly incorporates electron-electron interactions improves the agreement between the theoretical and experimental magnetic moments. A band mechanism is suggested to explain the observed magnetic order.
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| 8. |
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| 9. |
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| 10. |
- Eriksson, Therese, et al.
(författare)
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Magnetic short-range order in the new ternary phase Mn8Pd15Si7
- 2005
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Ingår i: Journal of Alloys and Compounds. - : Elsevier BV. - 0925-8388 .- 1873-4669. ; 403:1-2, s. 19-28
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Tidskriftsartikel (refereegranskat)abstract
- A new compound, Mn8Pd15Si7, is reported to crystallize in a face centered cubic unit cell of dimension a = 12.0141(2) Å, space group, and can thus be classified as a G-phase. The crystal structure was studied by single crystal X-ray diffraction, X-ray and neutron powder diffraction and electron diffraction. A filled Mg6Cu16Si7 type structure was found, corresponding to the Sc11Ir4 type structure. The magnetic properties were investigated by magnetization measurements and Reverse Monte Carlo modeling of low temperature magnetic short-range order (SRO). Dominating near neighbor antiferromagnetic correlations were found between the Mn atoms and geometric frustration in combination with random magnetic interactions via metal sites with partial Mn occupancy were suggested to hinder formation of long-range magnetic order.
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