activity
20132020
most citedComparison of first-principles methods to extract magnetic parameters in ultra-thin films: Co/Pt(111)

54 citations · 144 across the 4 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci201954 cited

Comparison of first-principles methods to extract magnetic parameters in ultra-thin films: Co/Pt(111)

Bernd Zimmermann, Gustav Bihlmayer, Marie Böttcher +6

We compare three distinct computational approaches based on first-principles calculations within density functional theory to explore the magnetic exchange and the Dzyaloshinskii-M…

cond-mat.mtrl-sci2018

Magnetic Interactions in BiFeO: a First-Principles Study

Changsong Xu, Bin Xu, Bertrand Dupé +1

First-principles calculations, in combination with the four-state energy mapping method, are performed to extract the magnetic interaction parameters of multiferroic BiFeO. Suc…

cond-mat.mtrl-sci2018

Electrical switching of perpendicular magnetization in L10 FePt single layer

Liang Liu, Jihang Yu, Rafael González-Hernández +12

Electrical manipulation of magnetization is essential for integration of magnetic functionalities such as magnetic memories and magnetic logic devices into electronic circuits. The…

cond-mat.mtrl-sci2018

Stability and magnetic properties of Fe double-layers on Ir (111)

Melanie Dupé, Stefan Heinze, Jairo Sinova +1

We investigate the interplay between the structural reconstruction and the magnetic properties of Fe doublelayers on Ir (111)-substrate using first-principles calculations based on…

cond-mat.mtrl-sci201735 cited

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…

cond-mat.mtrl-sci201346 cited

Mechanism for the α -> ε phase transition in iron

Bertrand Dupé, Bernard Amadon, Yves-Patrick Pellegrini +1

The mechanism of the α-ε transition in iron is reconsidered. A path in the Burgers description of the bcc/hcp transition different from those previously considered is proposed. It…