The Experts below are selected from a list of 18087 Experts worldwide ranked by ideXlab platform
Anne Hémeryck - One of the best experts on this subject based on the ideXlab platform.
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A perfect wetting of Mg monolayer on Ag(111) under atomic scale investigation: First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy.
The Journal of chemical physics, 2016Co-Authors: Amani Migaou, Brice Sarpi, Mathilde Guiltat, Kevin Payen, Rachid Daineche, Georges Landa, Sébastien Vizzini, Anne HémeryckAbstract:First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy experiments of the adsorption of Mg on Ag(111) substrate are conducted. This detailed study reveals that an atomic scale controlled deposition of a metallic Mg monolayer perfectly wets the silver substrate without any alloy formation at the interface at room temperature. A liquid-like behavior of the Mg species on the Ag substrate is highlighted as no dot formation is observed when coverage increases. Finally a layer-by-layer growth mode of Mg on Ag(111) can be predicted, thanks to density functional theory calculations as observed experimentally.
Amani Migaou - One of the best experts on this subject based on the ideXlab platform.
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A perfect wetting of Mg monolayer on Ag(111) under atomic scale investigation: First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy.
The Journal of chemical physics, 2016Co-Authors: Amani Migaou, Brice Sarpi, Mathilde Guiltat, Kevin Payen, Rachid Daineche, Georges Landa, Sébastien Vizzini, Anne HémeryckAbstract:First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy experiments of the adsorption of Mg on Ag(111) substrate are conducted. This detailed study reveals that an atomic scale controlled deposition of a metallic Mg monolayer perfectly wets the silver substrate without any alloy formation at the interface at room temperature. A liquid-like behavior of the Mg species on the Ag substrate is highlighted as no dot formation is observed when coverage increases. Finally a layer-by-layer growth mode of Mg on Ag(111) can be predicted, thanks to density functional theory calculations as observed experimentally.
Lorenz S. Cederbaum - One of the best experts on this subject based on the ideXlab platform.
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Foreign imaging in Auger Spectroscopy: The Si 2p spectrum of silicon tetrafluoride.
Physical review letters, 1993Co-Authors: Francesco Tarantelli, Lorenz S. CederbaumAbstract:We performed Green's function calculations on the double ionization of SiF 4 in order to interpret its Si 2p Auger spectrum, which has caused controversy for a decade. We provide an accurate interpretation and a model of far wider generality in the Auger study of ionic species. Contrary to the usual self-imaging picture of Auger Spectroscopy, the silicon spectrum exhibits eight distinct bands reflecting a complete and precise image of the fluorine ligands, due to strong hole-localization effects. The generality of this foreign-imaging character of Auger Spectroscopy is discussed
Rachid Daineche - One of the best experts on this subject based on the ideXlab platform.
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A perfect wetting of Mg monolayer on Ag(111) under atomic scale investigation: First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy.
The Journal of chemical physics, 2016Co-Authors: Amani Migaou, Brice Sarpi, Mathilde Guiltat, Kevin Payen, Rachid Daineche, Georges Landa, Sébastien Vizzini, Anne HémeryckAbstract:First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy experiments of the adsorption of Mg on Ag(111) substrate are conducted. This detailed study reveals that an atomic scale controlled deposition of a metallic Mg monolayer perfectly wets the silver substrate without any alloy formation at the interface at room temperature. A liquid-like behavior of the Mg species on the Ag substrate is highlighted as no dot formation is observed when coverage increases. Finally a layer-by-layer growth mode of Mg on Ag(111) can be predicted, thanks to density functional theory calculations as observed experimentally.
Georges Landa - One of the best experts on this subject based on the ideXlab platform.
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A perfect wetting of Mg monolayer on Ag(111) under atomic scale investigation: First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy.
The Journal of chemical physics, 2016Co-Authors: Amani Migaou, Brice Sarpi, Mathilde Guiltat, Kevin Payen, Rachid Daineche, Georges Landa, Sébastien Vizzini, Anne HémeryckAbstract:First principles calculations, scanning tunneling microscopy, and Auger Spectroscopy experiments of the adsorption of Mg on Ag(111) substrate are conducted. This detailed study reveals that an atomic scale controlled deposition of a metallic Mg monolayer perfectly wets the silver substrate without any alloy formation at the interface at room temperature. A liquid-like behavior of the Mg species on the Ag substrate is highlighted as no dot formation is observed when coverage increases. Finally a layer-by-layer growth mode of Mg on Ag(111) can be predicted, thanks to density functional theory calculations as observed experimentally.