Publication Date:
2006
abstract:
In order to provide a structural basis for a physical understanding of exchange bias in metal/magnetic-oxide interfaces, we have determined the structure of the Fe/NiO(001) interface by means of x-ray absorption spectroscopy and ab initio density functional theory calculations. A Fe-Ni alloyed phase on top of an interfacial FeO planar layer is formed. The FeO layer exhibits a 7% expanded interlayer distance and a 0.3 angstrom buckling; its presence is predicted to increase the spin magnetic moment of the interface Fe atoms by 0.6 mu(B), compared to the ideally abrupt interface.
Iris type:
01.01 Articolo in rivista
Keywords:
INTERFACE STRUCTURE; X-RAY ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL TEHORY; Fe; NiO
List of contributors:
Manghi, Franca; Colonna, Stefano; Luches, Paola
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