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Projekt Druckansicht

Magnetische Effekte elektronischer Korrelationen auf Nanoskala

Fachliche Zuordnung Theoretische Physik der kondensierten Materie
Förderung Förderung von 2015 bis 2019
Projektkennung Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 267605795
 
Erstellungsjahr 2019

Zusammenfassung der Projektergebnisse

We successfully analyzed the electronic structure of several adatoms adsorbed on metal surfaces and on graphene using first-principles computational methods. In particular, we found an explanation for the conflicting experimental results previously obtained for a holmium atom adsorbed on the surface of platinum. We formulated improvements to the employed computational methods, and implemented these improvements into our in-house computer codes and partly also to one publicly available code (SPR-KKR developed by prof. H. Ebert's group in Munich). We systematically compared two methods for numerical solution of the Anderson impurity model and showed that the exact diagonalization provides as accurate results as the quantum Monte Carlo method for the thermodynamic quantities at a fraction of the computational cost. We formulated and implemented a theory of the inelastic electron tunneling that is observed in scanning tunneling microscope. Using this theory we demonstrated that the simpler approximation used in the literature nowadays has to be generalized for adatoms with strong spin-orbit coupling. This generalization modifies the theoretical predictions of the lifetime of the magnetic states of the adatoms, which is a key quantity when evaluating suitability of a particular adatom-surface combination for a stable storage of magnetic information. The developed tools allowed us to also investigate the local electronic structure in bulk crystals as probed in core-level spectroscopy. We used this new capability to analyze how the 4f and 5f electrons participate in the chemical bonding in several lanthanide and actinide compounds.

Projektbezogene Publikationen (Auswahl)

 
 

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