Controlling the spin polarization of nanostructures on magnetic substrates

It is shown that, by utilizing spin-selective quantum interference, the spin polarization of nanostructures deposited on a magnetic substrate with a surface state can be strongly modulated locally and energetically by an appropriate structural design. This finding is deduced from state-of-the-art ab initio calculations and interpreted within an analytical model. We present results for hexagonal Cu corrals and mesoscopic triangular Co islands on Co-covered Cu(111). These systems are experimentally feasible, and the effect should be detectable with current technology.     

The synthesis and cytotoxic activity of N-unsubstituted 3-aryl-4-(trifluoromethyl)-4H-spiro[chromeno[3,4-c]pyrrolidine-1,11'-indeno[1,2-b]quinoxalines]

Chemistry of Heterocyclic Compounds - A method for a regio- and stereoselective synthesis of N-unsubstituted...     

Sub-barrier interaction between deuterons and 58, 62Ni nuclei

The interaction between deuterons and ^{58, 62}Ni nuclei at energies of E _d = 3.5, 4.5 and 5.16 MeV is investigated. The discrepancy between measured scattering elastic cross section and the Rutherford ones is higher than the value calculated theoretically by considering deuterons polarization and Coulomb breakup. Analysis of measured cross section of ^{58, 62}Ni(d, p) reaction and the results of calculation of Coulomb breakup cross section integrated over neutron emission angles shows that that the dominant mechanism of proton formation is the reaction of neutron transfer to the target nucleus.     

An experimental study of the reaction of buildings and equipment to mechanical action

Using calibrated identified three-component complexes of seismic equipment the response of a building to repeated mechanical action was recorded at 56 points. It was shown that the maximal values of the accelerations at the observation points and the spectra of the three components of the accelerations have a regular connection with the structural properties of the building. It is concluded that the use of identified equipment in machinery can locate the main zones of inhomogeneity of dynamic loads—the zones of stress concentrations, whose position is independent of the intensity of the mechanical action. Translated fromDinamicheskie Sistemy, No. 13, 1994, pp. 85–92.     

Ab initio study of mirages and magnetic interactions in quantum corrals

The state of the art ab initio calculations of quantum mirages, the spin polarization of surface-state electrons, and the exchange interaction between magnetic adatoms in Cu and Co corrals on Cu(111) are presented. We find that the spin polarization of the surface-state electrons caused by magnetic adatoms can be projected to a remote location and can be strongly enhanced in corrals, compared to an open surface. Our studies give clear evidence that quantum corrals could permit one to tailor the exchange interaction between magnetic adatoms at large separations.     

Tailoring exchange interactions in engineered nanostructures: an ab initio study

We present a novel approach to spin manipulation in atomic-scale nanostructures. Our ab initio calculations clearly demonstrate that it is possible to tune magnetic properties of subnanometer structures by adjusting the geometry of the system. By the example of two surface-based systems we demonstrate the following. (i) The magnetic moment of a single adatom coupled to a buried magnetic Co layer can be stabilized in either a ferromagnetic or an antiferromagnetic configuration depending on the spacer thickness. It is found that a buried Co layer has a profound effect on the exchange interaction between two magnetic impurities on the surface. (ii) The exchange interaction between magnetic adatoms can be manipulated by introducing artificial nonmagnetic Cu chains to link them.     

Buried Ni/Cu(001) interface at the atomic scale

We present a quantitative surface x-ray analysis of the buried Ni/Cu(001) interface structure after deposition of 3 and 5 monolayers of Ni at room temperature. Interface mixing is found where 27+/-10% of top layer Cu atoms are exchanged by Ni. Atomic scale simulations reveal a kinetic pathway for the Ni/Cu-exchange process and explain the observed limited degree of intermixing. A disperse distribution of Ni within the Cu surface with a preferential Ni-Ni separation of 3-4 nearest neighbor distances is determined.     

Molecular dynamics simulation of Co thin films growth on Cu(001)

Results of MD simulations of the structure of ultrathin films of Co on Cu(001) are presented. Growth conditions corresponding to vacuum evaporation as well as laser ablation are considered. The dynamics of the growth process and the structure of the as-deposited films are investigated as a function of the kinetic energy of adatoms. The effect of fast interdiffusion due to a high impact energy is observed. Tight-binding potentials in the second-moment approximation are used. Co–Cu interaction parameters are determined from ab-initio electronic structure calculations.