We discuss the polarization of V atoms on Co(001) substrates within density functional calculations. For sub-monolayer coverage the coupling between V and Co is clearly of antiferromagnetic type whereas it changes to ferromagnetic coupling in the case of a full V monolayer on Co(001). The results obtained in the case of a sub-monolayer coverage are in agreement with recent X-ray magnetic circular dichroism by Huttel et al. [Phys. Rev. B 68, 174405 (2003)]. The transition from antiferromagnetic coupling (in the case of sub-monolayer coverage) to ferromagnetic coupling (for a full monolayer coverage) is discussed in terms of local coordination numbers and V-Co hybridization. Comparison with Cr and Mn coverages on Co(001) complicates the probl...
We employ the full-potential linearized augmented plane-wave method to report a systematic density-f...
The objective of this work is to employ spin-polarized density functional theory (sDFT) calculations...
Realization of the full technological potential of molecular magnets requires a fundamental understa...
We report systematic first-principles calculations based on the full-potential linearized augmented ...
The Spin polarization of fcc Con (100) and (111) surfaces is investigated with a first-principle cal...
The coupling mechanism of magnetic molecules to ferromagnetic surfaces is of scientific interest to ...
The coupling mechanism of magnetic molecules to ferromagnetic surfaces is of scientific interest to ...
The magnetic properties of Co nanostructures and a Co monolayer on W(001) have been studied in the f...
We investigate the magnetic and structural properties of the (001) surfaces of V, Cr, and one monola...
The magnetic structure of a Cr monolayer on a W(110) substrate is investigated by means of first-pri...
Cobalt-chromia interface exchange interactions in the Co-on-Cr2O3(0001) system are investigated. Den...
Chromium surfaces and Cr monolayers atop Fe have greatly enhanced magnetizations relative to bulk. T...
We have used the symmetrized fall-potential linearized augmented plane wave method for sIab geometry...
Noncollinear (NC) magnetism is common in nature, especially when there exist geometrical frustration...
Based on the full-potential linearized augmented plane-wave method combined with the generalized gra...
We employ the full-potential linearized augmented plane-wave method to report a systematic density-f...
The objective of this work is to employ spin-polarized density functional theory (sDFT) calculations...
Realization of the full technological potential of molecular magnets requires a fundamental understa...
We report systematic first-principles calculations based on the full-potential linearized augmented ...
The Spin polarization of fcc Con (100) and (111) surfaces is investigated with a first-principle cal...
The coupling mechanism of magnetic molecules to ferromagnetic surfaces is of scientific interest to ...
The coupling mechanism of magnetic molecules to ferromagnetic surfaces is of scientific interest to ...
The magnetic properties of Co nanostructures and a Co monolayer on W(001) have been studied in the f...
We investigate the magnetic and structural properties of the (001) surfaces of V, Cr, and one monola...
The magnetic structure of a Cr monolayer on a W(110) substrate is investigated by means of first-pri...
Cobalt-chromia interface exchange interactions in the Co-on-Cr2O3(0001) system are investigated. Den...
Chromium surfaces and Cr monolayers atop Fe have greatly enhanced magnetizations relative to bulk. T...
We have used the symmetrized fall-potential linearized augmented plane wave method for sIab geometry...
Noncollinear (NC) magnetism is common in nature, especially when there exist geometrical frustration...
Based on the full-potential linearized augmented plane-wave method combined with the generalized gra...
We employ the full-potential linearized augmented plane-wave method to report a systematic density-f...
The objective of this work is to employ spin-polarized density functional theory (sDFT) calculations...
Realization of the full technological potential of molecular magnets requires a fundamental understa...