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.
