2023/01/31 by Gutzeit, Mara, Drevelow, Tim, Goerzen, Moritz A. +2
#FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Mesoscale and Nanoscale Physics (cond-mat.mes-hall)
paper · doi:10.48550/arxiv.2301.13851
We study the emergence of spontaneous skyrmion lattices in an Fe monolayer in fcc and hcp stacking on the Ir(111) surface using density functional theory (DFT). For fcc-Fe/Ir(111) we find the well-known square nanoskyrmion lattice. However, for hcp-Fe/Ir(111) the hexagonal skyrmion lattice previously proposed based on experiments is energetically unfavorable with respect to a hexagonal multi-Q state with nearly collinear magnetic moments. By mapping our DFT calculations to an atomistic spin model we demonstrate that the interplay of pair-wise exchange, higher-order exchange, and Dzyaloshinskii-Moriya interaction is decisive for the symmetry and collinearity of the obtained spin lattice.