2015
DOI: 10.1002/pssa.201431787
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Preparation and characterisation of epitaxial Pt/Cu/FeMn/Co thin films on (100)‐oriented MgO single crystals

Abstract: This is an open access article under the terms of the Creative Commons Attribution-NonCommercial-NoDerivs License, which permits use and distribution in any medium, provided the original work is properly cited, the use is non-commercial and no modifications or adaptations are made.FeMn/Co thin-films, a purely metallic exchange-bias system, were prepared on (100)-oriented MgO single crystals. The layers were grown by molecular beam epitaxy (MBE). The crystalline and magnetic properties could be tuned by using s… Show more

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Cited by 1 publication
(2 citation statements)
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“…The multi-layered FeMn based thin film model systems as well as magnetic devices require sharp interfaces for a meaningful determination and understanding of interface dominated properties like coherency effects [14] or EB [15]. The sputter deposition of FeMn based model systems on rigid oxide substrates requires relatively high deposition temperatures of up to 450 • C for the fcc phase formation, which is reported to be accompanied by high thin film roughness of up to 170 nm for film thicknesses in the order of 2 µm [16][17][18][19].…”
Section: Introductionmentioning
confidence: 99%
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“…The multi-layered FeMn based thin film model systems as well as magnetic devices require sharp interfaces for a meaningful determination and understanding of interface dominated properties like coherency effects [14] or EB [15]. The sputter deposition of FeMn based model systems on rigid oxide substrates requires relatively high deposition temperatures of up to 450 • C for the fcc phase formation, which is reported to be accompanied by high thin film roughness of up to 170 nm for film thicknesses in the order of 2 µm [16][17][18][19].…”
Section: Introductionmentioning
confidence: 99%
“…Schmidt et al used MgO (a MgO = 4.210 Å [28]) substrates for the molecular beam epitaxy (MBE) synthesis of the EB FeMn/Co. thin-films due to its cubic structure and lattice mismatch of about 16% for cube-on-cube orientation on FeMn [15]. Sapphire (α-Al…”
Section: Introductionmentioning
confidence: 99%