Abstract
We have used ab initio density functional theory to compute the magnetic ground states of the surface alloy systems FeAu/Ru(0001) and MnAu/Ru(0001). For both systems, we find that the lowest energy magnetic configuration corresponds to a left-rotating spin spiral, in which the sense of rotation is determined by the Dzyaloshinskii-Moriya interaction. These spirals are lower in energy than the ferromagnetic configuration by 3-4 meV per nm. We also find that FeAu/Ru(0001) has a significantly high magnetic anisotropy energy, of the order 1 meV per Fe atom. By comparing with the corresponding freestanding alloy monolayers, we find that the presence of the Ru substrate plays a significant role in determining the magnetic properties of the surface alloy systems.
Connections
Explore this paper’s authors, topics and related work.
Building this map preview
BZPEER is loading the nearby papers, people, topics and institutions for this page.
Reviews 0
Write a review
No reviews yet.
Discussion 0
Add a comment
No comments yet.