Ab initio quantum dynamics of adsorption/desorption on a 3-D potential
- 10 January 1996
- journal article
- Published by Elsevier in Surface Science
- Vol. 345 (1-2) , 125-137
- https://doi.org/10.1016/0039-6028(95)00874-8
Abstract
No abstract availableThis publication has 39 references indexed in Scilit:
- Numerically stable solution of coupled channel equations: The wave functionZeitschrift für Physik B Condensed Matter, 1995
- Direct pathway for sticking/desorption ofon Si(100)Physical Review B, 1995
- Detailed balance and phonon assisted sticking in adsorption and desorption of H2/SiZeitschrift für Physik B Condensed Matter, 1994
- Theoretical studies of H2 desorption from Si(100)–2×1HThe Journal of Chemical Physics, 1993
- Numerically stable solution of coupled channel equations: The local reflection matrixZeitschrift für Physik B Condensed Matter, 1993
- Internal-state distribution of recombinative hydrogen desorption from Si(100)The Journal of Chemical Physics, 1992
- Desorption kinetics of hydrogen from the Si(111)7×7 surfaceThe Journal of Chemical Physics, 1991
- Equilibrium surface hydrogen coverage during silicon epitaxy using SiH4Journal of Vacuum Science & Technology A, 1990
- Surface Vibrational Excitations on Si(001) 2 × 1Physical Review Letters, 1984
- Quantum Solution of Collinear Reactive Systems: H+Cl2→HCl+ClThe Journal of Chemical Physics, 1969