Samir Lounis
Forschungszentrum Jülich
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Featured researches published by Samir Lounis.
Science | 2013
Alexander Ako Khajetoorians; Benjamin Baxevanis; C. Hübner; Tobias Schlenk; Stefan Krause; T. O. Wehling; Samir Lounis; A. I. Lichtenstein; Daniela Pfannkuche; Jens Wiebe; R. Wiesendanger
Atomic Spin-Transfer Torque Efficient electrical control of magnetism is a major goal of spin-based electronics. In many setups, spin-polarized current is used to switch the magnetization of a magnetic layer. This phenomenon, known as the spin-transfer torque (ST T), has mainly been studied on a larger scale. Working at the atomic scale, Khajetoorians et al. (p. 55) observed ST T in a structure of 5 to 7 magnetic atoms adsorbed on a metallic surface. The tip of a spinpolarized scanning tunneling microscope (STM) acted as the source of the spin-polarized current, and the reversal of the sign of the STM voltage resulted in the reversal of the preferred spin direction. By varying the temperature, the roles of different quantum processes were elucidated. These results will be of significance as spintronic components are further miniaturized. Spin-polarized scanning tunneling microscopy is used to exert the spin-transfer torque on a small atomic cluster. The future of nanoscale spin-based technologies hinges on a fundamental understanding and dynamic control of atomic-scale magnets. The role of the substrate conduction electrons on the dynamics of supported atomic magnets is still a question of interest lacking experimental insight. We characterized the temperature-dependent dynamical response of artificially constructed magnets, composed of a few exchange-coupled atomic spins adsorbed on a metallic substrate, to spin-polarized currents driven and read out by a magnetic scanning tunneling microscope tip. The dynamics, reflected by two-state spin noise, is quantified by a model that considers the interplay between quantum tunneling and sequential spin transitions driven by electron spin-flip processes and accounts for an observed spin-transfer torque effect.
Science | 2009
Alexander Weismann; M. Wenderoth; Samir Lounis; Peter Zahn; Norbert Quaas; R. G. Ulbrich; Peter H. Dederichs; Stefan Blügel
The Fermi surface that characterizes the electronic band structure of crystalline solids can be difficult to image experimentally in a way that reveals local variations. We show that Fermi surfaces can be imaged in real space with a low-temperature scanning tunneling microscope when subsurface point scatterers are present: in this case, cobalt impurities under a copper surface. Even the very simple Fermi surface of copper causes strongly anisotropic propagation characteristics of bulk electrons that are confined in beamlike paths on the nanoscale. The induced charge density oscillations on the nearby surface can be used for mapping buried defects and interfaces and some of their properties.
Physical Review B | 2010
A. T. Costa; R. B. Muniz; Samir Lounis; A. B. Klautau; D. L. Mills
We present theoretical studies of the influence of spin-orbit coupling on the spin-wave excitations of the Fe monolayer and bilayer on the W110 surface. The Dzyaloshinskii-Moriya interaction is active in such films by virtue of the absence of reflection symmetry in the plane of the film. When the magnetization is in plane, this leads to a linear term in the spin-wave dispersion relation for propagation perpendicular to the magnetization, to produce a dispersion curve similar in nature to that found for electrons on semiconducting surfaces when the Rashba coupling is active. We also show spin-polarized electron-loss spectroscopy response functions that illustrate the role of spin-orbit coupling in such measurements. In addition to the modifications of the dispersion relations for spin waves, the presence of spin-orbit coupling in the W substrate leads to a substantial increase in the linewidth of the spin-wave modes. The formalism we have developed applies to a wide range of systems, and the particular system explored in the numerical calculations provides us with an illustration of phenomena which will be present in other ultrathin ferromagnet/substrate combinations.
Nature Communications | 2016
Alexander Ako Khajetoorians; M. Steinbrecher; Markus Ternes; Mohammed Bouhassoune; M. dos Santos Dias; Samir Lounis; Jens Wiebe; R. Wiesendanger
Chiral magnets are a promising route towards dense magnetic storage technology due to their inherent nano-scale dimensions and energy efficient properties. Engineering chiral magnets requires atomic-level control of the magnetic exchange interactions, including the Dzyaloshinskii–Moriya interaction, which defines a rotational sense for the magnetization of two coupled magnetic moments. Here we show that the indirect conduction electron-mediated Dzyaloshinskii–Moriya interaction between two individual magnetic atoms on a metallic surface can be manipulated by changing the interatomic distance with the tip of a scanning tunnelling microscope. We quantify this interaction by comparing our measurements to a quantum magnetic model and ab-initio calculations yielding a map of the chiral ground states of pairs of atoms depending on the interatomic separation. The map enables tailoring the chirality of the magnetization in dilute atomic-scale magnets.
Nature Communications | 2016
M. Steinbrecher; Andreas Sonntag; M. dos Santos Dias; Mohammed Bouhassoune; Samir Lounis; Jens Wiebe; R. Wiesendanger; Alexander Ako Khajetoorians
Whether rare-earth materials can be used as single-atom magnetic memory is an ongoing debate in recent literature. Here we show, by inelastic and spin-resolved scanning tunnelling-based methods, that we observe a strong magnetic signal and excitation from Fe atoms adsorbed on Pt(111), but see no signatures of magnetic excitation or spin-based telegraph noise for Ho atoms. Moreover, we observe that the indirect exchange field produced by a single Ho atom is negligible, as sensed by nearby Fe atoms. We demonstrate, using ab initio methods, that this stems from a comparatively weak coupling of the Ho 4f electrons with both tunnelling electrons and substrate-derived itinerant electrons, making both magnetic coupling and detection very difficult when compared to 3d elements. We discuss these results in the context of ongoing disputes and clarify important controversies.
Physical Review B | 2005
Samir Lounis; Ph. Mavropoulos; P. H. Dederichs; Stefan Blügel
Magnetic nanostructures on non-magnetic or magnetic substrates have attracted strong attention due to the development of new experimental methods with atomic resolution. Motivated by this progress we have extended the full-potential Korringa-Kohn-Rostoker (KKR) Green function method to treat non-collinear magnetic nanostructures on surfaces. We focus on magnetic 3d impurity nanoclusters, sitting as adatoms on or in the first surface layer on Ni(001), and investigate the size and orientation of the local moments and moreover the stabilization of non-collinear magnetic solutions. While clusters of Fe, Co, Ni atoms are magnetically collinear, non-collinear magnetic coupling is expected for Cr and Mn clusters on surfaces of elemental ferromagnets. The origin of frustration is the competition of the antiferromagnetic exchange coupling among the Cr or Mn atoms with the antiferromagnetic (for Cr) or ferromagnetic (for Mn) exchange coupling between the impurities and the substrate. We find that Cr and Mn first-neighbouring dimers and a Mn trimer on Ni(001) show non-collinear behavior nearly degenerate with the most stable collinear configuration. Increasing the distance between the dimer atoms leads to a collinear behavior, similar to the one of the single impurities. Finally, we compare some of the non-collinear {\it ab-initio} results to those obtained within a classical Heisenberg model, where the exchange constants are fitted to total energies of the collinear states; the agreement is surprisingly good.
Nature Communications | 2014
Henning Prüser; Piet E. Dargel; Mohammed Bouhassoune; R. G. Ulbrich; Thomas Pruschke; Samir Lounis; M. Wenderoth
The interplay between the Ruderman-Kittel-Kasuya-Yosida interaction and the Kondo effect is expected to provide the driving force for the emergence of many phenomena in strongly correlated electron materials. Two magnetic impurities in a metal are the smallest possible system containing all these ingredients and define a bottom-up approach towards a long-term understanding of concentrated/dense systems. Here we report on the experimental and theoretical investigation of iron dimers buried below a Cu(100) surface by means of low-temperature scanning tunnelling spectroscopy combined with density functional theory and numerical renormalization group calculations. The Kondo effect, in particular the width of the Abrikosov-Suhl resonance, is strongly altered or even suppressed due to magnetic coupling between the impurities. It oscillates as a function of dimer separation revealing that it is related to indirect exchange interactions mediated by the conduction electrons.
Physical Review B | 2011
Samir Lounis; A. T. Costa; R. B. Muniz; D. L. Mills
Within the framework of time-dependent density functional theory combined with the Korringa-Kohn-Rostoker Green function formalism, we present a real space methodology to investigate dynamical magnetic excitations from first-principles. We set forth a scheme which enables one to deduce the correct effective Coulomb potential needed to preserve the spin-invariance signature in the dynamical susceptibilities, i.e. the Goldstone mode. We use our approach to explore the spin dynamics of 3d adatoms and different dimers deposited on a Cu(001) with emphasis on their decay to particle-hole pairs.
Physical Review Letters | 2012
Samir Lounis; A. Bringer; Stefan Blügel
When a foreign atom is placed on a surface of a metal, the surrounding sea of electrons responds by screening the additional charge leading to oscillations or ripples. On surfaces, those electrons are sometimes confined to two-dimensional surface states, whose spin-degeneracy is lifted due to the Rashba effect arising from the spin-orbit interaction of electrons and the inversion asymmetric environment. It is believed that at least for a single adatom scanning tunneling microscopy measurements are insensitive to the Rashba splitting; i.e., no signatures in the charge oscillations will be observed. Resting on scattering theory, we demonstrate that, if magnetic, one single adatom is enough to visualize the presence of the Rashba effect in terms of an induced spin magnetization of the surrounding electrons exhibiting a twisted spin texture described as superposition of two Skyrmionic waves of opposite chirality.
Physical Review B | 2011
F. Meier; Samir Lounis; Jens Wiebe; Lihui Zhou; Swantje Heers; Phivos Mavropoulos; Peter H. Dederichs; Stefan Blügel; R. Wiesendanger
We measured a spin polarization above a Pt (111) surface in the vicinity of a Co nanostripe by spin-polarized scanning tunneling spectroscopy. The spin polarization is exponentially decaying away from the Pt/Co interface and is detectable at distances larger than 1 nm. By performing self-consistent ab-initio calculations of the electronic-structure for a related model system we reveal the interplay between the induced magnetic moments within the Pt surface and the spin-resolved electronic density of states above the surface.