Pseudopotential calculation of shell structure in sodium clusters
- 31 July 1985
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 55 (1) , 35-38
- https://doi.org/10.1016/0038-1098(85)91100-7
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Total energies, abundances, and electronic shell structure of lithium, sodium, and potassium clustersSolid State Communications, 1984
- Equilibrium Geometries and Electronic Structures of Small Sodium ClustersPhysical Review Letters, 1984
- Electronic Shell Structure and Abundances of Sodium ClustersPhysical Review Letters, 1984
- Work function of small metal particles: Self-consistent spherical jellium-background modelPhysical Review B, 1984
- Self-consistent calculation of the electronic structure of small jellium spheresSolid State Communications, 1984
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Norm-Conserving PseudopotentialsPhysical Review Letters, 1979
- Self-consistent pseudopotential method for localized configurations: MoleculesPhysical Review B, 1975
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964