Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5426143 | Surface Science | 2007 | 6 Pages |
Abstract
We present a theoretical study of the electronic and magnetic structure of the 3d-transition metals (MÂ =Â V, Cr, Mn and Fe) in several overlayer systems. The electronic as well as magnetic structures are investigated for pseudomorphic overlayers (M/Ir(0Â 0Â 1)), ordered alloyed overlayers of the type M0.5Ir0.5/Ir(0Â 0Â 1) and ordered binary surface alloys of V, Cr, Mn and Fe transition metals on Ir(0Â 0Â 1) substrates. The calculations are performed with a self-consistent tight-binding method using the unrestricted Hartree-Fock approximation within the Hubbard model. We obtained metastable c(2Â ÃÂ 2) configurations for V, Cr and Mn and a p(1Â ÃÂ 1) configuration for Fe pseudomorphic overlayers. However, ferrimagnetic configuration has been obtained for the ordered surface alloys M0.5Ir0.5 and the binary alloyed overlayers on Ir(0Â 0Â 1) surfaces.
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Authors
B.A. Hamad, J.M. Khalifeh, C. Demangeat,