π-bonded dimers, preferential pairing, and first-order desorption kinetics of hydrogen on Si(100)–(2×1)
- 1 January 1992
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 96 (1), 852-855
- https://doi.org/10.1063/1.462417
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- Desorption kinetics of hydrogen from the Si(111)7×7 surfaceThe Journal of Chemical Physics, 1991
- Substituent effects on the geometries and energies of the silicon-silicon double bondJournal of the American Chemical Society, 1990
- Atomic structure of the Si(001)-(2×1) surfacePhysical Review B, 1990
- Comparison of H2 Desorption Kinetics from Si(111)7×7 and Si(100)2×lMRS Proceedings, 1990
- Proposal for symmetric dimers at the Si(100)-2×1 surfacePhysical Review Letters, 1989
- Symmetry properties and band structure of surface states on the single-domain, hydrogen-chemisorbed Si(100) 2 × 1:H surfacePhysical Review B, 1988
- Chemistry of the Silicon‐Silicon Double BondAngewandte Chemie International Edition in English, 1987
- Reduction of silicon-hydrogen bond strengthsJournal of the American Chemical Society, 1987
- Chemisorption of hydrogen on the Si(100) surface: Monohydride and dihydride phasesPhysical Review B, 1984
- Theoretical determination of surface atomic geometry: Si(001)-(2×1)Physical Review B, 1981