First-principles molecular dynamics for metals
A Car-Parrinello-type first-principles molecular-dynamics approach capable of treating the partial occupancy of electronic states that occurs at the Fermi level in a metal is pr...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 44
- Institution
- Brookhaven National Laboratory
External Links
Identifiers
- ORCID
- 0000-0002-2882-199X
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.