相关论文: Stability and magnetic properties of Fe double-lay…

The effect of the Dzyaloshinsky-Moriya interaction on the magnetic structure of an ordered FePt monolayer deposited on Pt (111) surface has been investigated. In the ground state, the pronounced anisotropic geometry of the FePt layer with…

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 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…

The magnetic ground state of nanosized systems such as Fe double chains, recently shown to form in the early stages of Fe deposition on Ir(100), is generally nontrivial. Using ab initio density functional theory we find that the straight…

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…

We present a detailed theoretical investigation on the magnetic properties of small single-layered Fe, Co and Ni clusters deposited on Ir(111), Pt(111) and Au(111). For this a fully relativistic {\em ab-initio} scheme based on density…

Ultrathin magnetic films on heavy metal substrates with strong spin-orbit coupling provide versatile platforms for exploring novel spin textures. So far, structurally open fcc(110) substrates remain largely terra incognita. Here, we…

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…

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…

We investigate the magnetic structures in a bilayer magnetic system with the locally inverted interlayer coupling region using Monte Carlo simulation. Stabilization of multiple magnetic structures including the magnetic skyrmion is possible…

Recently, great effort has been devoted to the search for two-dimensional (2D) ferromagnetic materials with inherent strong Dzyaloshinskii--Moriya interaction (DMI). Here, through a first-principles approach, we systematically investigate…

We study theoretically the magnetic properties of the surface monolayers with the antiferromagnetic (AF) and ferromagnetic (FM) exchange interactions where the Dzyaloshinskii-Moriya interaction (DMI) is a result of the mirror symmetry…

Skyrmions refer to small swirling spin structures that emerge in ferromagnetic materials and show promising features to be used as a `bit' of information in future spintronic devices. Our research explores the possibility of nucleating…

Magnetic skyrmions have been proposed as promising candidates for storing information due to their high stability and easy manipulation by spin-polarized currents. Here, we study how these properties are influenced by the interlayer…

The magnetic properties of materials based on two-dimensional transition-metal dichalcogenides (TMDC) have been investigated by means of first-principles DFT calculations, namely Fe-intercalated bulk Fe$_{1/4}$TaS$_2$ compounds as well as…

Using symmetry analysis and density functional theory calculations, we uncover the nature of Dzyaloshinskii-Moriya interaction in Fe$_3$GeTe$_2$ monolayer. We show that while such an interaction might result in small distortion of the…

We use a first-principles calculations approach to reveal the electronic and magnetic properties of chromium diiodide (CrI$_2$) bilayers and establish a hierarchy of magnetic interactions across stable registries. The monolayer presents a…

We demonstrate that the magnetic nanoskyrmion lattice on the Fe monolayer on Ir(111) and the positions of the Fe atoms can be resolved simultaneously using magnetic exchange force microscopy. Thus, the relation between magnetic and atomic…

The magnetic structure of a Cr monolayer on a W(110) substrate is investigated by means of first-principles calculations based on the noncollinear spin density functional theory (DFT). As magnetic ground state we find a long-period…

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…