Structural, electronic, and vibrational properties of Si(111)-2×1 from ab initio molecular dynamics
- F. Ancilotto
- W. Andreoni
- et al.
- 1990
- Physical Review Letters
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12 results for Annabella Selloni
Electronic structure and spectra of heavily doped n-type silicon
- Annabella Selloni
- Sokrates T. Pantelides
- 1982
- Physical Review Letters
Oxidation state changes and electron flow in enzymatic catalysis and electrocatalysis through wannier-function analysis
- Patrick H.-L. Sit
- Federico Zipoli
- et al.
- 2011
- Chemistry - A European Journal
Si(111): (2x1) reconstruction and surface phonons from ab-initio molecular dynamics
- F. Ancilotto
- W. Andreoni
- et al.
- 2007
- Physica Scripta
Current distribution in the scanning vacuum tunnel microscope: A free-electron model
- E. Stoll
- A. Baratoff
- et al.
- 2000
- Journal of Physics C: Solid State Physics
Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations
- F. Ancilotto
- A. Selloni
- et al.
- 1991
- Physical Review B
Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics
- Q.-M. Zhang
- G. Chiarotti
- et al.
- 1990
- Physical Review B
Atomic structure and bonding in liquid GaAs
- Q.-M. Zhang
- G. Chiarotti
- et al.
- 1990
- Journal of Non-Crystalline Solids
Energy-gap reduction in heavily doped silicon: Causes and consequences
- Sokrates T. Pantelides
- Annabella Selloni
- et al.
- 1985
- Solid-State Electronics
Possible metal-metal phase transitions, particularly in LiC6
- G. Campagnoli
- E. Tosatti
- et al.
- 1985
- Synthetic Metals