67 citations · 67 across the 2 of their papers we have counts for
2 papers
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…
cond-mat.str-el2003★ 67 cited
Ab initio electronic structure calculation of correlated systems: EMTO-DMFT approach
L. Chioncel, L. Vitos, I. A. Abrikosov +3
We propose a self-consistent method for electronic structure calculations of correlated systems, which combines the local spin-density approximation (LSDA) and the dynamical mean f…