Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations
- F. Ancilotto
- A. Selloni
- et al.
- 1991
- Physical Review B
Publications
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34 results for Roberto Car
Hydrogen in crystalline and amorphous silicon. A first principles molecular dynamics study
- F. Buda
- G. Chiarotti
- et al.
- 1991
- Physica B: Physics of Condensed Matter
Ab initio calculation of properties of carbon in the amorphous and liquid states
- Giulia Galli
- Richard M. Martin
- et al.
- 1990
- 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
Liquid arsenic: Comparison of ab initio and pair-potential predictions of molecular structure
- X.-P. Li
- P.B. Allen
- 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
Ab-initio molecular-dynamics of liquid and amorphous semiconductors
- F Buda
- G.L Chiarotti
- et al.
- 1989
- 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
Theory of electronically stimulated defect migration in semiconductors
- Sokrates T. Pantelides
- Atsushi Oshiyama
- et al.
- 1984
- Physical Review B
Microscopic theory of atomic diffusion mechanisms in silicon
- R. Car
- P.J. Kelly
- et al.
- 1984
- Physica B+C