RESEARCH ON OUR SITE
 
 

Reaction kinetics of N,N,N’,N’ tetramethylethylenediamine

on Si(001)–2Ɨ1

SOLEIL Company Contents > All the news > News 2008 > Reaction kinetics

C. Mathieu, J.-J. Gallet, F. Bournel, G. Dufour, F. Rochet
Laboratoire de Chimie Physique Matière et Rayonnement
Université Pierre et Marie Curie, Paris

M. Silly. C. Chauvet, F. Sirotti
Tempo Beamline, Synchrotron-SOLEIL

The modification of surfaces with organic molecules represents a promising approach for the incorporation of new functionalities into semiconductors. The Si(001)–2x1 reconstruction attract much attention as it can be used as a template for the grafting of organic molecules arrays. However most of interesting molecular objects to be grafted directly on a semiconductor surface are multifunctional which in most cases leads to competitive reactions with the surface silicon atoms and to multiple adsorption geometries.
Tetramethylethylenediamine (CH3)2N–(CH2)2–N(CH3)2 reacts with the silicon surface in a dative bonding configuration through the nitrogen lone pair. This state evolves to a dissociative linking between nitrogen and silicon with the cleavage of C–N bonds.
In the figure, we show the real time photoemission spectra of the N1s core level as a function of time during gas exposure. The dative bonding (130.9 eV) gradually moves to a dissociative configuration (133.6 eV) without any change in the total amount of surface nitrogen. We have shown that the phenomenon is triggered by gas phase molecules impinging on the surface.

Accueil