Atoms embedded in an electron gas: Immersion energies
Energies of atoms, H through Ar, embedded in a homogeneous electron gas are calculated within the density-functional scheme as a function of the electron-gas density. The energy...
Publications
2 shown<i>Ab initio</i>calculation of interatomic potentials and electronic properties of a simple metal—Al
A simple scheme using a single-ion approach has been developed to calculate the pseudopotential and pair potential for aluminum. The electron density around an isolated Al nucle...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 437
- Institution
- Novo Nordisk (Denmark)
External Links
Identifiers
- ORCID
- 0000-0001-6927-7698
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.