35 citations · 38 across the 2 of their papers we have counts for
4 papers · 1 filter
Tuning exchange interactions in antiferromagnetic Fe/W(001) by 4d transition-metal overlayers
Nanning Petersen, Sebastian Meyer, Stefan Heinze
We use first-principles calculations based on density functional theory to study how the magnetic properties of an Fe monolayer on a W(001) surface -- exhibiting a …
Trends of higher-order exchange interactions in transition-metal trilayers
Mara Gutzeit, Soumyajyoti Haldar, Sebastian Meyer +1
We present a systematic study of higher-order exchange interactions beyond the pair-wise Heisenberg exchange in transition-metal trilayers based on density functional theory calcul…
First-principles prediction of sub-10 nm skyrmions in Pd/Fe bilayers on Rh(111)
Soumyajyoti Haldar, Stephan von Malottki, Sebastian Meyer +2
We show that stable skyrmions with diameters of a few nanometers can emerge in atomic Pd/Fe bilayers on the Rh(111) surface. Based on density functional theory we calculate the exc…
Dzyaloshinskii-Moryia interaction at an antiferromagnetic interface: first-principles study of FeIr bilayers on Rh(001)
Sebastian Meyer, Bertrand Dupé, Paolo Ferriani +1
We study the magnetic interactions in atomic layers of Fe and 5d transition-metals such as Os, Ir, and Pt on the (001) surface of Rh using first-principles calculations based on de…