Structure of nanoscale silicon clusters
- Ursula Röthlisberger
- Wanda Andreoni
- et al.
- 1994
- Physical Review Letters
Paper
Publications
110 results for Wanda Andreoni
First-principles calculations of self-diffusion constants in silicon
- Peter E. Blöchl
- Enrico Smargiassi
- et al.
- 1993
- Physical Review Letters
PaperAb initio molecular dynamics studies of fullerenes and fullerides: A brief discussion of results and open issues
- Wanda Andreoni
- 1993
- Journal of Physics and Chemistry of Solids
PaperSmall semiconductor clusters and fullerenes: Structural and electronic properties from ab-initio molecular dynamics
- W. Andreoni
- 1993
- Nanostructured Materials
PaperStructural and electronic properties of La@C82
- Kari Laasonen
- Wanda Andreoni
- et al.
- 1992
- Science
PaperMetal clusters with impurities: NanMg (n=6-9, 18)
- Ursula Röthlisberger
- Wanda Andreoni
- 1992
- Chemical Physics Letters
PaperA possible new highly stable fulleride cluster: Li12C60
- Jorge Kohanoff
- Wanda Andreoni
- et al.
- 1992
- Chemical Physics Letters
PaperZero-point-motion effects on the structure of C60
- Jorge Kohanoff
- Wanda Andreoni
- et al.
- 1992
- Physical Review B
PaperSi(111):Na: Structural and electronic properties from ab initio molecular dynamics
- Isabelle Moullet
- Wanda Andreoni
- et al.
- 1992
- Physical Review B
PaperAlkali adsorption on Si(111) surfaces: ab initio molecular dynamics studies
- Isabelle Moullet
- Wanda Andreoni
- et al.
- 1992
- Surface Science
Paper