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Structural, chemical and electronic properties of the Co2MnSi(001)/MgO interface

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arxiv 1209.5436 v1 pith:RQJFIBMY submitted 2012-09-24 cond-mat.mtrl-sci

Structural, chemical and electronic properties of the Co2MnSi(001)/MgO interface

classification cond-mat.mtrl-sci
keywords interfaceenergylayersurfaceannealingco2mnsicoveragescrystalline
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The performance of advanced magnetic tunnel junctions build of ferromagnetic (FM) electrodes and MgO as insulating barrier depends decisively on the properties of the FM/insulator interface. Here, we investigate interface formation between the half-metallic compound Co2MnSi (CMS) and MgO by means of Auger electron spectroscopy, low energy electron diffraction and low energy photoemission. The studies are performed for different annealing temperatures TA and MgO layer coverages (4, 6, 10, 20 and 50 ML). Thin MgO top layers (t_MgO<=10 ML) show distinct surface crystalline distortions, which can only be partly healed out by annealing and furthermore lead to distinct adsorption of carbon species after the MgO surface is exposed to air. For t_MgO> 10 ML the MgO layer surface exhibits clearly improved crystalline structure and hence only marginal amounts of adsorbates. We attribute these findings to MgO misfit dislocations occurring at the interface, inducing further defects throughout the MgO layer for up to at least 10 ML. Furthermore, spin-polarized photoemission spectra of the CMS/MgO interface are obtained for MgO coverages up to 20 ML, showing a clear positive spin polarization near the Fermi energy in all cases.

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