Project Details
Magnetic properties and Kondo behavior of deposited clusters beyond density-functional theory
Applicant
Professor Dr. Stefan Blügel
Co-Applicant
Professorin Dr. Silke Biermann
Subject Area
Theoretical Condensed Matter Physics
Term
from 2003 to 2006
Project identifier
Deutsche Forschungsgemeinschaft (DFG) - Project number 5405350
We combine spin-polarized density functional theory calculations based on the relativistic Green function Korringa-KohnRostocker method with recent developments in the field of quantum impurity models to investigate on a quantitative level the nanomagnetism and the Kondo state of realistic finite size clusters deposited on various substrates. We focus on the incremental change of the properties upon cluster size and shape of clusters of a selected class of magnetic atoms. The electronic, geometric and magnetic structures, the spin- and orbital magnetic moment, and the magnetic anisotropy will be determined. We perform quantum impurity calculations for the d-electrons of the cluster to determine observables like magnetisation, photo-emission spectrum and tunneling current above and below the Kondo state.
DFG Programme
Priority Programmes
International Connection
France
Participating Person
Dr. Rudolf Zeller