most citedAb initio electronic structure calculation of correlated systems: EMTO-DMFT approach

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cond-mat.mtrl-sci2005

Pt steps decorated by 3d nanowires calculated via an order-N method

Sam Shallcross, Igor Abrikosov, Velimir Meded

We present the magnetization energy and magnetic moments of 3d monowires aligned along the step edges of Pt (533) and (322) vicinal substrates. We employ an electronic structure me…