FIG 2 - uploaded by P. Weinberger
Content may be subject to copyright.
Spin and orbital magnetic moments of a selected Fe atom as a function of its position in the cluster and of the number of Co neighbors. For the actual configuration see the panel to the right. The dashed horizontal lines refer to the corresponding Fe/ Cu100 monolayer values with the magnetization along the coordinate z axis. The dash-dotted horizontal lines refer to those with the magnetization along the xy axis.

Spin and orbital magnetic moments of a selected Fe atom as a function of its position in the cluster and of the number of Co neighbors. For the actual configuration see the panel to the right. The dashed horizontal lines refer to the corresponding Fe/ Cu100 monolayer values with the magnetization along the coordinate z axis. The dash-dotted horizontal lines refer to those with the magnetization along the xy axis.

Source publication
Article
Full-text available
By making use of the fully-relativistic screened Korringa-Kohn-Rostoker method supplemented by the embedded cluster method the spin and orbital magnetic moments as well as the magnetocrystalline anisotropy energy (MAE) of Fe-Co nanoclusters of different sizes are explored as a function of the cluster composition. The MAE and magnetic moments are fo...

Context in source publication

Context 1
... the atom at the central position in the cluster has four coordinated atoms, an atom at a corner position has only one. Figure 2 illustrates the variation of S and L of particular Fe atoms with respect to changes of neighboring atoms. In the left panel the magnetic moments of the central Fe atom are displayed and in the right panel those of an Fe atom in a corner position are shown. ...

Similar publications

Article
Full-text available
Articles you may be interested in An algorithm to extract effective magnetic parameters of thin film with in-plane uniaxial magnetic anisotropy J. Appl. Phys. 107, 09C507 (2010); 10.1063/1.3357325 Distinct evolution of magnetism and anisotropy of ultrathin CoFe and Co films on Cu(110) upon gas adsorption J. Appl. Phys. 103, 07C911 (2008); 10.1063/1...
Article
Full-text available
Комбінований релятивістський енергетичний підхід і релятивістська теорія збурень багатьох тіл з одночасткову оптимізованим потенціалом ab initio моделі нульового порядку використовуються для точного розрахунку рівнів енергії і ймовірностей радіаційного розпаду (радіаційних амплітуд) важких лужних елементів, зокрема, наведені дані для переходів 7s1/...
Article
Full-text available
Ab initio molecular dynamics study of an electrochemical interface between a solid-state-electrolyte Li9N2Cl3 and a Li-metal is performed to analyze interphase formation due to electrochemical instability. An external electric field is applied to emulate the interface under charging conditions. At open circuit, we observed electrochemical stability...
Thesis
Full-text available
ISRN KTH/MSE-13/09-SE+AMFY/AVH ISBN 978-91-7501-675-7