TITLE

Reaction dynamics of atomic hydrogen with the hydrogenated Si(001) (2x1) surface

AUTHOR(S)
Kratzer, P.
PUB. DATE
April 1997
SOURCE
Journal of Chemical Physics;4/22/1997, Vol. 106 Issue 16, p6752
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Reports on the simulation of the formation of molecular hydrogen from the reaction of an ideal Si(001) (2x1) monohydride surface with gas-phase atomic hydrogen using classical trajectory calculations on an empirical potential energy surface. Modeling of the H-H and H-surface interaction; Calculations; Clean Si(001) surface; Monohydride surface; Isotope effects in HD formation.
ACCESSION #
4266758

 

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