We present the SEXAFS determination of the room temperature chemisorption configuration for Co on Si(111)7×7, and of the local geometry of the annealed epitaxial CoSi2/Si(111)7×7 interface. The chemisorption is fully determined by the geometry of the 7×7 substrate, both on the unfaulted and stacking-faulted halves of the surface unit cell and the Co sites are not directly related to the epitaxial positions. We propose then a chemically-driven-concerted-atom-exchange (CDCE) mechanism for the transition from chemisorption of Co to epitaxy of CoSi2 on Si(111) which explains the coexistence of type A and B epitaxy.

From chemisorption of Co on Si(111)7x7 to the formation of Epitaxyal A and B type CoSi2

P De Padova
1990

Abstract

We present the SEXAFS determination of the room temperature chemisorption configuration for Co on Si(111)7×7, and of the local geometry of the annealed epitaxial CoSi2/Si(111)7×7 interface. The chemisorption is fully determined by the geometry of the 7×7 substrate, both on the unfaulted and stacking-faulted halves of the surface unit cell and the Co sites are not directly related to the epitaxial positions. We propose then a chemically-driven-concerted-atom-exchange (CDCE) mechanism for the transition from chemisorption of Co to epitaxy of CoSi2 on Si(111) which explains the coexistence of type A and B epitaxy.
1990
Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata
Chemically Driven Concerted Atom Exchange (CDCE)
Epitaxial A and B Cobalt Silicide
Epitaxial Interface
Room Temperature Chemisorption
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/211564
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