Exchange coupling in transition-metal nanoclusters on Cu(001) and Cu(111) surfaces
نویسندگان
چکیده
منابع مشابه
X-ray resonant exchange scattering from 3d transition metal surfaces
The decay of the elastic X-ray intensity peak versus perpendicular transferred momentum is theoretically studied at energies close to the LII edge, for single crystal Fe surfaces and thin Fe films. For the single crystal surface, large intensity changes are observed upon reversal of the direction of the magnetisation. For thin Fe films, which are known to exhibit perpendicular magnetisation, an...
متن کاملCoarsening of Two-Dimensional Nanoclusters on Metal Surfaces
We describe experimental observations and theoretical analysis of the coarsening of distributions of twodimensional nanoclusters, either adatom islands or vacancy pits, on metal surfaces. A detailed analyses is provided for Ag(111) and Ag(100) surfaces, although we also discuss corresponding behavior for Cu(111) and Cu(100) surfaces. The dominant kinetic pathway for coarsening can be either Ost...
متن کاملEvolution of two-dimensional wormlike nanoclusters on metal surfaces.
A pinch-off phenomenon is discovered in the evolution of 2D wormlike nanoclusters formed in homoepitaxial adlayers. This feature is shown to distinguish mass transport via periphery diffusion from other mechanisms. Continuum modeling of such evolution accurately describes experimental observations, particularly if one incorporates the anisotropy in step-edge line tension.
متن کاملMagnetic Exchange Coupling and Anisotropy of 3d Transition Metal Nanowires on Graphyne
Applying two-dimensional monolayer materials in nanoelectronics and spintronics is hindered by a lack of ordered and separately distributed spin structures. We investigate the electronic and magnetic properties of one-dimensional zigzag and armchair 3d transition metal (TM) nanowires on graphyne (GY), using density functional theory plus Hubbard U (DFT + U). The 3d TM nanowires are formed on gr...
متن کاملHexagonal boron nitride on transition metal surfaces
We validate a computational setup based on density functional theory to investigate hexagonal boron nitride (h-BN) monolayers grown on different transition metals exposing hexagonal surfaces. An extended assessment of our approach for the characterization of the geometrical and electronic structure of such systems is performed. Due to the lattice mismatch with the substrate, the monolayers can ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: physica status solidi (b)
سال: 2010
ISSN: 0370-1972
DOI: 10.1002/pssb.200945535