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We present a detailed first principles study on the magnetic structure of an Fe monolayer on different surfaces of 5d transition metals. We use the spin-cluster expansion technique to obtain parameters of a spin model, and predict the…

Materials Science · Physics 2014-05-06 E. Simon , K. Palotás , B. Ujfalussy , A. Deák , G. M. Stocks , L. Szunyogh

Employing $\textit{ab-initio}$ density functional theory (DFT), we performed a systematic investigation of the electronic structures and the magnetic properties of atomic bilayers composed of a 4$d$ transition-metal layer (Rh, Pd and Ru)…

Materials Science · Physics 2023-12-08 Souvik Paul , Stefan Heinze

We demonstrate the occurrence of compensated spin configurations in Fe clusters and monolayers on Ru(0001) and Rh(111) by a combination of X-ray magnetic circular dichroism experiments and first-principles calculations. Our results reveal…

Materials Science · Physics 2014-03-18 V. Sessi , F. Otte , S. Krotzky , C. Tieg , M. Wasniowska , P. Ferriani , S. Heinze , J. Honolka , K. Kern

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 density functional theory. For both stackings of the 5d-Fe…

Materials Science · Physics 2017-10-11 Sebastian Meyer , Bertrand Dupé , Paolo Ferriani , Stefan Heinze

Previous studies have accurately determined the effect of transition metal point defects on the properties of bcc iron. The magnetic properties of transition metal monolayers on the iron surfaces have been studied equally intensively. In…

Materials Science · Physics 2022-01-17 Justyn Snarski-Adamski , Justyna Rychły , Mirosław Werwiński

Using first-principles calculations, we demonstrate that an Fe monolayer can assume very different magnetic phases on hexagonal hcp (0001) and fcc (111) surfaces of 4d- and 5d-transition metals. Due to the substrates' d-band filling, the…

Materials Science · Physics 2008-11-07 B. Hardrat , A. Al-Zubi , P. Ferriani , S. Blügel , G. Bihlmayer , S. Heinze

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 calculations. We show that these terms can play an important role…

Materials Science · Physics 2021-07-21 Mara Gutzeit , Soumyajyoti Haldar , Sebastian Meyer , Stefan Heinze

Skyrmions having topologically protected field configurations with particle-like properties play an important role in {\bl{various fields of science}}. Our present study focus on the generation of skyrmion from spin spiral in the magnetic…

Materials Science · Physics 2024-12-23 Banasree Sadhukhan

Results of ab initio calculations using the relativistic Local Spin Density theory are presented for the magnetic moments of periodic 5d and 4d transition metal interfaces with bcc Fe(001). In this systematic study we calculated the…

Materials Science · Physics 2009-11-10 R. Tyer , G. van der Laan , W. M. Temmerman , Z. Szotek , H. Ebert

Two-dimensional materials and their heterostructures have opened up new possibilities for magnetism at the nanoscale. In this study, we utilize first-principles simulations to investigate the structural, electronic, and magnetic properties…

Materials Science · Physics 2022-10-11 Diem Thi-Xuan Dang , Ranjan Kumar Barik , Manh-Huong Phan , Lilia M. Woods

Using density-functional-theory we study the electronic and structural properties of a monolayer of Cu on the fcc (100) and (111) surfaces of the late 4d transition metals, as well as a monolayer of Pd on Mo bcc(110). We calculate the…

We present detailed ab initio study of structural and magnetic stability of a Fe-monolayer on the fcc(001) surface of iridium. The Fe-monolayer has a strong tendency to order antiferromagnetically for the true relaxed geometry. On the…

Materials Science · Physics 2013-06-27 Josef Kudrnovsky , Frantisek Maca , Ilja Turek , Josef Redinger

We present a detailed study of the ground-state magnetic structure of ultrathin Fe films on the surface of fcc Ir(001). We use the spin-cluster expansion technique in combination with the relativistic disordered local moment scheme to…

Mesoscale and Nanoscale Physics · Physics 2015-05-30 A. Deák , L. Szunyogh , B. Ujfalussy

Using density functional theory, we investigate the interplay between the stacking order and sequence of bilayers composed of an Fe and a Rh layer on the Re(0001) and their magnetic properties. We find that fcc/ffc stacked bilayers are…

Mesoscale and Nanoscale Physics · Physics 2020-03-18 Souvik Paul , Stefan Heinze

Using spin-polarized scanning tunneling microscopy and density functional theory we demonstrate the occurrence of a novel type of noncollinear spin structure in Rh/Fe atomic bilayers on Ir(111). We find that higher-order exchange…

Using spin-polarized scanning tunneling microscopy and density functional theory, we have studied the magnetic properties of Pd/Fe atomic bilayers on Re(0001). Two kinds of magnetic ground states are discovered due to different types of…

Mesoscale and Nanoscale Physics · Physics 2020-12-30 W. Li , S. Paul , K. von Bergmann , S. Heinze , R. Wiesendanger

Using first-principles calculations, we study the magnetic properties of a Co monolayer on a Pt(111) surface with a capping monolayer of selected $5d$ elements (Re, Os, Ir, Pt and Au). First we determine the tensorial exchange interactions…

Materials Science · Physics 2018-04-18 E. Simon , L. Rózsa , K. Palotás , L. Szunyogh

We propose to tailor exchange interactions in magnetic monolayer films by tuning the adjacent non-magnetic substrate. As an example, we demonstrate a ferromagnetic-antiferromagnetic phase transition for one monolayer Fe on a…

Materials Science · Physics 2009-11-13 P. Ferriani , I. Turek , S. Heinze , G. Bihlmayer , S. Blügel

The enhancement of interfacial Dzyaloshinskii-Moriya Interaction (DMI) in magnetic multilayers results in the stabilization of topological spin textures like chiral domain walls and skyrmions. Here we report on the evaluation of…

In antiferromagnetically coupled superlattices grown on (001) faces of cubic substrates, e.g. based on materials combinations as Co/Cu, Fe/Si, Co/Cr, or Fe/Cr, the magnetic states evolve under competing influence of bilinear and biquadratic…

Condensed Matter · Physics 2009-11-10 U. K. Roessler , A. N. Bogdanov
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