Seminar über die Physik der kondensierten Materie (SFB/TRR173 Spin+X und SFB/TR288 Kolloquium, TopDyn-Seminar)
Aug. 8, 2019 at 2:15 p.m. c.t. in MAINZ Seminar Raum, Staudingerweg 9, 3. Stock, Raum 03-122Univ-Prof. Dr. Jure Demsar
Univ.-Prof. Dr. Hans-Joachim Elmers
Univ.-Prof. Dr. Mathias Kläui
Univ.-Prof. Dr. Thomas Palberg
Thin magnetic films and nanoparticles deposited on different substrates exhibit a rich variety of magnetic structures the knowledge of which is inevitably important for potential technological applications. Our theoretical approach is based on a fully relativistic implementation of the density functional theory in the local spin-density approximation. The magnetic ground state of the system is determined either by means of ab initio spin-dynamics relying on the so-called constrained density functional theory or by mapping the first principles total energy onto a Heisenberg like Hamiltonian to be treated via standard methods of statistical physics such as Monte Carlo simulations or real-time spin-dynamics simulations.
The relativistic treatment of the electronic structure allows for a full account of the magnetic anisotropy and of the anisotropic exchange interactions and of the Dzyaloshinskii-Moriya interactions (DMI). Several novel and challenging consequences of the Dzyaloshinsky-Moriya interaction (DMI) have been revealed, such as the chirality of domain walls [1], the non-reciprocity of spin waves [2], the formation of spin-spiral [3] and skyrmion states [4] in ultrathin films. A vast amount of research effort has been concentrated on tuning the balance between interactions preferring collinear and non-collinear ordering by the appropriate choice of magnetic materials and heavy metals with high spin-orbit coupling [5,6,7].