Adsorption, Isomerization, and Decomposition of HCN on Si(100)2 × 1: A Computational Study with a Double-Dimer Cluster Model
- 21 April 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (19) , 4368-4373
- https://doi.org/10.1021/jp010304n
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- A Model Study of CO−CO Adsorbate Interaction on Si(100)-2×1The Journal of Physical Chemistry B, 1999
- Quantum-Chemical Study of the Structure and Properties of Hypothetical Superhard Materials Based on the Cubic Silicon−Carbon NitridesThe Journal of Physical Chemistry B, 1999
- Theoretical Studies of CO Adsorption on Si(100)-2 × 1 SurfaceThe Journal of Physical Chemistry B, 1998
- Nonthermally Accessible Phase for CO on the Si(100) SurfacePhysical Review Letters, 1997
- Adsorption of water on Si(100)-(2×1): A study with density functional theoryThe Journal of Chemical Physics, 1997
- Thermal Decomposition of C2N2 on Si(100)-2x1 and Si(111)-7x7The Journal of Physical Chemistry, 1995
- Interaction of hydrogen cyanide (deuterium cyanide) with silicon (111)-7.times.7 studied with HREELS, UPS, and XPSThe Journal of Physical Chemistry, 1993
- Interaction of hydrogen cyanide/deuterium cyanide with silicon(100)-2.times.1The Journal of Physical Chemistry, 1993
- Structures and adsorption energetics for chemisorbed fluorine atoms on Si(100)-2×1Physical Review B, 1992
- Electronic correlation and the Si(100) surface: Buckling versus nonbucklingJournal of Vacuum Science and Technology, 1982