검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations Silvestrelli PL, Toigo F, Ancilotto F Journal of Physical Chemistry B, 110(24), 12022, 2006 |
| 2 |
The adsorption of He-4 on alkali metal surfaces from finite-temperature density functional calculations Ancilotto F, Faccin F, Toigo F Fluid Phase Equilibria, 185(1-2), 121, 2001 |
| 3 |
Acetylene on Si(100) from first principles: adsorption geometries, equilibrium coverages, and thermal decomposition Silvestrelli PL, Toigo F, Ancilotto F Journal of Chemical Physics, 114(19), 8539, 2001 |
| 4 |
First-order wetting transitions of neon on solid CO2 from density functional calculations Ancilotto F, Toigo F Journal of Chemical Physics, 112(10), 4768, 2000 |
| 5 |
Ab initio potential energy surfaces of He-CO2 and Ne-CO2 van der Waals complexes Negri F, Ancilotto F, Mistura G, Toigo F Journal of Chemical Physics, 111(14), 6439, 1999 |