Dissociation of N2 on a Si(111)‐7x7 Surface at Room Temperature

Author:

Geagea Elie12,Hamadeh Ali1,Jeannoutot Judicaël1,Palmino Frank1ORCID,Breault Nicolas3,Rochefort Alain3ORCID,Hajjar‐Garreau Samar45,Pirri Carmelo45,Thomas Christophe M.6ORCID,Chérioux Frédéric1ORCID

Affiliation:

1. Université de Franche-Comté CNRS FEMTO-ST 25000 Besançon France

2. IM2NP Faculté des Sciences de Saint Jérôme – Case 142 Avenue Escadrille Normandie Niemen 13397 Marseille Cedex 20 France

3. Département de génie physique Polytechnique Montréal Montréal H3C 2A7 Canada

4. IS2 M Université Haute-Alsace CNRS 3bis rue Alfred Werner 68093 Mulhouse cedex France

5. Université de Strasbourg France

6. Chimie ParisTech PSL University CNRS Institut de Recherche de Chimie Paris 75005 Paris France

Abstract

AbstractWe demonstrate that the strong N2 bond can be efficiently dissociated at low pressure and ambient temperature on a Si(111)‐7x7 surface. The reaction was experimentally investigated by scanning tunnelling microscopy and X‐ray photoemission spectroscopy. Experimental and density functional theory results suggest that relatively low thermal energy collision of N2 with the surface can facilitate electron transfer from the Si(111)‐7x7 surface to the π*‐antibonding orbitals of N2 that significantly weaken the N2 bond. This activated N2 triple bond dissociation on the surface leads to the formation of a Si3N interface.

Funder

Agence Nationale de la Recherche

Compute Canada

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

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