337 citations
- Pacific Northwest National LaboratoryUS46 papers
- University of WashingtonUS10 papers
- BattelleUS7 papers
- Lawrence Berkeley National LaboratoryUS6 papers
- Advanced Photon Source3 papers
- Argonne National LaboratoryUS3 papers
- John Wiley & Sons (United States)US3 papers
- Washington State University Tri-CitiesUS3 papers
- Diamond Light SourceGB2 papers
- Hebrew University of JerusalemIL2 papers
- Institute for Atomic and Molecular PhysicsNL2 papers
- Karlsruhe Institute of TechnologyDE2 papers
Showing 1999Show all
2 papers · 1 filter
physics.atm-clus1999★ 337 cited
Photoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations
Jaakko Akola, Matti Manninen, Hannu Hakkinen +3
Photoelectron (PES) spectra from aluminum cluster anions (from 12 to 15 atoms) at various temperature regimes, were studied using ab-initio molecular dynamics simulations and exper…
cond-mat.soft1999★ 69 cited
Ab initio molecular dynamics simulations of Aluminum solvation
M. I. Lubin, J. H. Bylaska, J. H. Weare
The solvation of Al and its hydrolyzed species in water clusters has been studied by means of ab initio molecular dynamics simulations. The hexa-hydrate aluminum ion formed a stabl…