International audienceWe investigate clean and atomic hydrogen exposed beta-SiC(100) 3 x 2 surfaces by synchrotron radiation-based Si 2p core-level photoemission spectroscopy. The clean 3 x 2 surface reconstruction exhibits three surface and subsurface components. Upon hydrogen exposures, those surface and subsurface components are shifted to lower binding energies by large values, indicating significant charge transfer to the surface and subsurface regions, in excellent agreement with the recently discovered H-induced beta-SiC(100) 3 x 2 surface metallization. In addition, the interaction of hydrogen results in a large reactive component at Si 2p supporting an asymmetric charge transfer in the third plane below the surface, in agreement wi...
The effect of hydrogenation on the conduction bands of the Si-rich 6H-SiC(0001)-(3×3) reconstruction...
We report on highly resolved core-level and valence-band photoemission spectroscopies of hydrogenate...
We investigate the interaction of molecular/atomic hydrogen with the Li surface. We calculate the po...
International audienceWe investigate clean and atomic hydrogen exposed beta-SiC(100) 3 x 2 surfaces ...
Recent experiments on the silicon terminated (3x2)-SiC(100) surface indicated an unexpected metallic...
A single-domain 3×1 phase induced by hydrogen adsorption on a Si-rich 3C-SiC(001)3×2 surface is inve...
Journal ArticleWe perform first-principles calculations to explore the physical origin of hydrogen-i...
We report on highly resolved photoemission spectroscopy of hydrogenated 6H-SiC(0001) and 6H-SiC(000 ...
Using density functional theory (DFT) we report results for the electronic structure and vibrational...
H interactions with thermally cleaned Si(111) and Si(100) surfaces at 300-650K have been studied by ...
International audienceOne of the key steps in nanotechnology is our ability to engineer and fabricat...
Nous étudions les surfaces b-SiC(001) propres et couvertes d'hydrogène, d'argent et de sodium par mi...
Using density functional theory (DFT) we report results for the electronic structure and vibrational...
We examine several different reconstructions of the fl-SiC(100) surface by the ab initio Car-Parrine...
[[abstract]]We study the K/beta-SiC(100) c(4x2) surface by atom-resolved scanning tunneling microsco...
The effect of hydrogenation on the conduction bands of the Si-rich 6H-SiC(0001)-(3×3) reconstruction...
We report on highly resolved core-level and valence-band photoemission spectroscopies of hydrogenate...
We investigate the interaction of molecular/atomic hydrogen with the Li surface. We calculate the po...
International audienceWe investigate clean and atomic hydrogen exposed beta-SiC(100) 3 x 2 surfaces ...
Recent experiments on the silicon terminated (3x2)-SiC(100) surface indicated an unexpected metallic...
A single-domain 3×1 phase induced by hydrogen adsorption on a Si-rich 3C-SiC(001)3×2 surface is inve...
Journal ArticleWe perform first-principles calculations to explore the physical origin of hydrogen-i...
We report on highly resolved photoemission spectroscopy of hydrogenated 6H-SiC(0001) and 6H-SiC(000 ...
Using density functional theory (DFT) we report results for the electronic structure and vibrational...
H interactions with thermally cleaned Si(111) and Si(100) surfaces at 300-650K have been studied by ...
International audienceOne of the key steps in nanotechnology is our ability to engineer and fabricat...
Nous étudions les surfaces b-SiC(001) propres et couvertes d'hydrogène, d'argent et de sodium par mi...
Using density functional theory (DFT) we report results for the electronic structure and vibrational...
We examine several different reconstructions of the fl-SiC(100) surface by the ab initio Car-Parrine...
[[abstract]]We study the K/beta-SiC(100) c(4x2) surface by atom-resolved scanning tunneling microsco...
The effect of hydrogenation on the conduction bands of the Si-rich 6H-SiC(0001)-(3×3) reconstruction...
We report on highly resolved core-level and valence-band photoemission spectroscopies of hydrogenate...
We investigate the interaction of molecular/atomic hydrogen with the Li surface. We calculate the po...