First principles determination of the magnetic structure of p(1×1) O/Fe(001)
- 30 April 1987
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 62 (1) , 19-22
- https://doi.org/10.1016/0038-1098(87)90075-5
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Theoretical study of the surface energy and surface relaxation of the W(001) surfacePhysical Review B, 1986
- Surface ferromagnetism of Cr(001)Physical Review B, 1986
- Structural, electronic, and magnetic properties of Au/Cr/Au(001) sandwiches: Theoretical total-energy studiesPhysical Review B, 1986
- In SituMössbauer Analysis of Hyperfine Interactions near Fe(110) Surfaces and InterfacesPhysical Review Letters, 1985
- Frozen-Phonon Total-Energy Determination of Structural Surface Phase Transitions: W(001)Physical Review Letters, 1985
- Energetics of Surface Multilayer Relaxation on W (001): Evidence for Short-Range ScreeningPhysical Review Letters, 1984
- Interface magnetism in metals: Ag/Fe(001)Physical Review B, 1984
- Total-energy all-electron density functional method for bulk solids and surfacesPhysical Review B, 1982
- Spin-Polarized Band-Structure Determination of theMolecular Ground State by the Method of Full-Potential Linearized Augmented Plane WavesPhysical Review Letters, 1981
- Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:moleculePhysical Review B, 1981