The influence of hydrogen adsorption on magnetic properties of Ni/Cu(001) surface

The augmented space formalism coupled with the recursion method and a tight-binding linear Muffin-tin orbitals basis has been applied to study the effects of roughness on the properties of (001) surfaces of body-centered cubic Fe and face-centered cubic Co and Ni. The formalism is also proposed for the study of smooth surface. Comparisons have been made for three types of surfaces: a smooth surface, the surface with a rough top layer, and a more realistic model with several r...

Controlling magnetism of transition metal atoms by pairing with $\pi$ electronic states of graphene is intriguing. Herein, through first - principle computation we explore the possibility of switching magnetization by forming the tetrahedral $sp^3$ - metallic $d$ hybrid bonds. Graphene multilayers capped by single - layer cobalt atoms can transform into the $sp^3$ - bonded diamond films upon the hydrogenation of the bottom surface. While the conversion is favored by hybridiza...

We have performed ab initio studies to elucidate the unusual magnetic behavior recently observed in epitaxial Co films upon absorption of submonolayers of Cu and other materials. We find that a submonolayer amount of Cu on a stepped Co/Cu (100) film changes dramatically the electronic and magnetic structure of the system. The effect is mainly due to hybridization of Co and Cu $d$-electrons when copper forms a ``wire'' next to a Co step at the surface. As a result, a non-colli...

We undertook an ab-initio study of hexagonal boron nitride (hBN) sandwiched between Ni(111) layers to examine the interface of this material structure. We considered Ni(111)/hBN/Ni(111) with a slab with three Ni atomic layers to determine the exact atom arrangement at the interface. The density functional theory calculations for 36 stacking arrangements, which are doubled with respect to the magnetic alignment of slabs in an anti-parallel configuration (APC) and parallel conf...

We investigated the mechanism of the spin-reorientation transition (SRT) in the Ni/Fe/Ni/W(110) system using in situ low-energy electron microscopy, x-ray magnetic circular dichroism measurements, and first principles electronic structure calculations. We discovered that the growth of Fe on a flat Ni film on a W (110) crystal resulted in the formation of nanosized particles, instead of a uniform monolayer of Fe as commonly assumed. This interfacial nanostructure leads to a ch...

Magnetism at the nanoscale has been a very active research area in the past decades, because of its novel fundamental physics and exciting potential applications. We have recently performed an {\it ab intio} study of the structural, electronic and magnetic properties of all 3$d$ transition metal (TM) freestanding atomic chains and found that Fe and Ni nanowires have a giant magnetic anisotropy energy (MAE), indicating that these nanowires would have applications in high densi...

We present first principles calculations of the magnetic moments and magnetic anisotropy energies of small Fe, Co and Ni clusters on top of a Ag(100) surface as well as the exchange-coupling energy between two single adatoms of Fe or Co on Ag(100). The calculations are performed fully relativistically using the embedding technique within the Korringa-Kohn-Rostoker method. The magnetic anisotropy and the exchange-coupling energies are calculated by means of the force theorem. ...

The article presents the work on the investigation of the surface structure as well as electronic and magnetic properties of graphene layer on a lattice matched surface of a ferromagnetic material, Ni(111).

Even though it has been known for decades that the magnetocrystalline anisotropy is linked to the spin-orbit coupling (SOC), the mechanism how it arises for specific systems is still subject of debate. We focused on finding markers of SOC in the density of states (DOS) and on employing them for understanding the source of magnetocrystalline anisotropy for the case of adatoms and monolayers. Fully relativistic ab-initio KKR-Green function calculations were performed for Fe, Co...

Nickel bulk, the low index surfaces and the adsorbate systems Ni(111) (root 3 x root3)-Cl, and Ni(111)(2 x 2)-K are studied with gradient corrected density functional calculations. It is demonstrated that an approach based on Gaussian type orbitals is capable of describing these systems. The preferred adsorption sites and geometries are in good agreement with the experiments. Compared to non-magnetic substrates, there does not appear to be a huge difference concerning the str...