Role of the self-consistency in the evaluation of the electronic structure of transition metal surfaces
- 1 March 1977
- journal article
- Published by Springer Nature in Il Nuovo Cimento B (1971-1996)
- Vol. 38 (1) , 81-95
- https://doi.org/10.1007/bf02726213
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Theory of surface states: II. The copper and tungsten (001) surfacesSurface Science, 1976
- sp-d hybridization effects on the electronic structure of the (100) surface in copperJournal of Physics F: Metal Physics, 1976
- Self-consistent pseudopotential calculation for the (111) surface of aluminumSolid State Communications, 1975
- Surface densities of states in cleaved transition metalsJournal of Physics F: Metal Physics, 1975
- Effects of the potential on surface statesPhysical Review B, 1974
- Surface Potential, Charge Density, and Ionization Potential for Si(111)-a Self-Consistent CalculationPhysical Review Letters, 1974
- Surfaces of Transition MetalsPhysical Review B, 1973
- Simple Model for the Electronic Density of States near Transition-Metal Surfaces: Application to Ferromagnetic NiPhysical Review B, 1973
- Intrinsic Surface States in Semiconductors. I. Diamond-Type CrystalsJournal of the Physics Society Japan, 1969
- Simplified LCAO Method for the Periodic Potential ProblemPhysical Review B, 1954