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On the origin of pe...
On the origin of perpendicular magnetic anisotropy in strained Fe-Co(-X) films
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- Reichel, Ludwig (författare)
- IFW Dresden, POB 270116, D-01171 Dresden, Germany.; Tech Univ Dresden, Fac Mech Engn, Inst Mat Sci, D-01062 Dresden, Germany
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- Edström, Alexander (författare)
- Uppsala universitet,Materialteori
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- Pohl, Darius (författare)
- IFW Dresden, POB 270116, D-01171 Dresden, Germany
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- Rusz, Jan (författare)
- Uppsala universitet,Materialteori
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- Eriksson, Olle (författare)
- Uppsala universitet,Materialteori
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- Schultz, Ludwig (författare)
- IFW Dresden, POB 270116, D-01171 Dresden, Germany.; Tech Univ Dresden, Fac Mech Engn, Inst Mat Sci, D-01062 Dresden, Germany
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- Fähler, Sebastian (författare)
- IFW Dresden, POB 270116, D-01171 Dresden, Germany
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IFW Dresden, POB 270116, D-01171 Dresden, Germany; Tech Univ Dresden, Fac Mech Engn, Inst Mat Sci, D-01062 Dresden, Germany Materialteori (creator_code:org_t)
- 2017-01-03
- 2017
- Engelska.
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Ingår i: Journal of Physics D. - : IOP Publishing. - 0022-3727 .- 1361-6463. ; 50:4
- Relaterad länk:
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http://arxiv.org/pdf...
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- Very high magnetic anisotropies have been theoretically predicted for strained Fe-Co(-X) and indeed several experiments on epitaxial thin films seemed to confirm strain induced anisotropy enhancement. This study presents a critical analysis of the different contributions to perpendicular anisotropy: volume, interface and surface anisotropies. Tracing these contributions, thickness series of single layer films as well as multilayers with Au-Cu buffers/interlayers of different lattice parameters have been prepared. The analysis of their magnetic anisotropy reveals a negligible influence of the lattice parameter of the buffer. Electronic effects, originating from both, the Au-Cu interface and the film surface, outrange the elastic effects. Surface anisotropy, however, exceeds the interface anisotropy by more than a factor of three. A comparison with results from Density Functional Theory suggests, that the experimentally observed strong perpendicular surface anisotropy originates from a deviation from an ideal oxide-free surface. Accordingly, tailored Fe-Co-X/oxideinterfaces may open a route towards high anisotropy in rare-earth free materials.
Ämnesord
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
Nyckelord
- Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik
- Physics with spec. in Atomic, Molecular and Condensed Matter Physics
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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