Si(111):Na: Structural and electronic properties from ab initio molecular dynamics
- Isabelle Moullet
- Wanda Andreoni
- et al.
- 1992
- Physical Review B
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Alkali adsorption on Si(111) surfaces: ab initio molecular dynamics studies
- Isabelle Moullet
- Wanda Andreoni
- et al.
- 1992
- Surface Science
Ground state properties of cesium dimers from ab initio pseudopotential approaches
- I. Moullet
- Wanda Andreoni
- et al.
- 1989
- The Journal of Chemical Physics