Abstract
The magnetism and electronic structure of Ni/Fe(111) overlayer systems are explored within the ab-initio tight-binding linear muffin-tin orbital method in the atomic sphere approximation (TB-LMTO ASA). Surface formation energies and layer-resolved magnetic moments are calculated for Fe slabs with increased number of monolayers (MLs) and can be represented by at least 17 MLs.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
