Self-consistent Green-function method for the calculation of electronic properties of localized defects at surfaces and in the bulk
- 16 March 1992
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 4 (11), 2831-2844
- https://doi.org/10.1088/0953-8984/4/11/011
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- A self-consistent surface-Green-function (SSGF) methodPhysica B: Condensed Matter, 1991
- Structure and dynamics at metal surfacesVacuum, 1990
- Anisotropy of surface optical properties from first-principles calculationsPhysical Review B, 1990
- Local models for the interaction of adsorbates with surfacesApplied Physics A, 1987
- Size dependence of surface cluster models: CO adsorbed on Cu(100)Physical Review B, 1987
- Cluster studies of the interaction of atoms and molecules with aluminum surfaces using total energy calculationsSurface Science, 1986
- Total-energy all-electron density functional method for bulk solids and surfacesPhysical Review B, 1982
- Linearized augmented plane-wave method for the electronic band structure of thin filmsPhysical Review B, 1979
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964