no code implementations • 6 Mar 2023 • Qichen Xu, I. P. Miranda, Manuel Pereiro, Filipp N. Rybakov, Danny Thonig, Erik Sjöqvist, Pavel Bessarab, Anders Bergman, Olle Eriksson, Pawel Herman, Anna Delin
To demonstrate how this method works, we identify and analyze spin textures with topological charge $Q$ ranging from 1 to $-13$ (where antiskyrmions have $Q<0$) in the Pd/Fe/Ir(111) system, which we model using a classical atomistic spin Hamiltonian based on parameters computed from density functional theory.
1 code implementation • 31 Dec 2022 • Qichen Xu, Zhuanglin Shen, Manuel Pereiro, Pawel Herman, Olle Eriksson, Anna Delin
A long-standing and difficult problem in, e. g., condensed matter physics is how to find the ground state of a complex many-body system where the potential energy surface has a large number of local minima.
no code implementations • 8 Mar 2021 • Simon Streib, Attila Szilva, Vladislav Borisov, Manuel Pereiro, Anders Bergman, Erik Sjöqvist, Anna Delin, Mikhail I. Katsnelson, Olle Eriksson, Danny Thonig
We consider the mapping of tight-binding electronic structure theory to a local spin Hamiltonian, based on the adiabatic approximation for spin degrees of freedom in itinerant-electron systems.
Materials Science Strongly Correlated Electrons
