Gilbert damping in magnetic systems describes the relaxation of magnetization. This term
was phenomenologically introduced into the Landau–Lifschitz–Gilbert (LLG) equation to …

Abstract Tb-phthalocyanine (TbPc 2) films have been grown on 25° C and 150° C glass
substrates. The temperature dependence of magnetic hysteresis loops for the TbPc 2 films …

The electronic structure of coordination compounds with lanthanide ions is studied by
means of density functional theory (DFT) calculations. This work deals with the electronic …

The theoretical calculation of the interaction of electromagnetic radiation with matter remains
a challenging problem for contemporary ab initio electronic structure methods, in particular …

Recently we have proposed a simple method for obtaining the parameters of a ligand field
multiplet model for L-edge spectra calculations from density functional theory. Here we …

The four-component relativistic Dirac–Coulomb Hamiltonian and the multireference
configuration interaction (MRCI) model were used to provide the reliable energy levels and …

We use ligand‐field density functional theory to determine the electronic structure and to
model magnetic circular dichroism in the X‐ray absorption spectroscopy (XAS) of uranium …

The electronic structure of Eu2+ compounds results from a complex combination of strongly
correlated electrons and relativistic effects as well as weak ligand–field interaction. There is …

[eng] This thesis presents the recent results achieved during my Ph. D. This is a research
project in the field of condensed matter physics, under the supervision of Dr. Michael …

We show that the magnetism of Fe/Cu nanostructured thin films can be controlled by
adjusting an interfacial FeCu alloy formed during in situ ion-beam bombardment of the Fe …