The coupling between adsorption dynamics and the surface structure: H2 on Si(100)
- 11 November 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 229 (6), 645-649
- https://doi.org/10.1016/0009-2614(94)01100-1
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- The energetics and dynamics of H2 dissociation on Al(110)Surface Science, 1994
- Hydrogen adsorption on and desorption from Si: Considerations on the applicability of detailed balance.Physical Review Letters, 1994
- Observation of a missing-row structure on an fcc (111) surface: The (5 √3 ×2)S phase on Ni(111) studied by scanning tunneling microscopyPhysical Review Letters, 1993
- Role of nonlocal exchange correlation in activated adsorptionPhysical Review Letters, 1993
- Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)The Journal of Chemical Physics, 1993
- The influence of sulfur adsorption on the step structure of vicinal Mo(100): a LEED and STM studySurface Science, 1993
- Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradientsReviews of Modern Physics, 1992
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B, 1992
- Internal-state distribution of recombinative hydrogen desorption from Si(100)The Journal of Chemical Physics, 1992
- Novel mechanism for the formation of chemisorption phases: The (2×1)O-Cu(110) ‘‘added row’’ reconstructionPhysical Review Letters, 1990