Abstract
The fully relativistic KKR multiple scattering formalism has been used for a theoretical investigation of small Os clusters deposited on a Fe(001) surface. In order to account for the influence of spin-orbit coupling on the electronic and magnetic properties of such clusters the calculations were done on the basis of the Dirac equation within the framework of spin density functional theory (SDFT). Furthermore, the dichroism in X-ray absorption (XMCD) was investigated for small Os clusters up to a size of three atoms.
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
