International audienceOur ability to precisely control the electronic coupling/decoupling of adsorbates from surfaces is an essential goal. It is not only important for fundamental studies in surface science, but also in several applied domains including for example miniaturized molecular electronic or for the development of various devices such as nanoscale bio-sensors or photovoltaic cells. Here, we provide atomic scale experimental and theoretical investigations of a semi-insulating layer grown on a silicon surface via its epitaxy with CaF2. We show that, following the formation of a wetting layer, the ensuing organized unit-cells are coupled to additional physisorbed CaF2 molecules, periodically located in their surroundings. This confi...
We investigate, experimentally and theoretically, the initial stage of the formation of Ca/Si and Si...
We present first principle calculations of thin (1-7 double layers) silicon (111) layers in CaF2, a ...
The formation of insulator-supported functional molecular structures requires a firm anchoring of th...
International audienceOur ability to precisely control the electronic coupling/decoupling of adsorba...
International audienceThe ability to precisely control the electronic coupling/decoupling of adsorba...
International audienceThe use and the study of semi-insulating layers on metals and semiconductors s...
The use and the study of semi-insulating layers on metals and semiconductors surfaces have found con...
We investigate the CaF1/Si(111) interface using a combination of high-resolution scanning tunnelling...
The joint use of metastable deexcitation spectroscopy and angle resolved ultraviolet photoemission g...
Ab initio calculations, based on pseudopotentials and density functional theory, have been performed...
Many low dimensional structures arise from self-assembly when depositing metals on silicon surfaces,...
The surface linear muffin-tin method in the atomic-sphere approximation (SLMTO-ASA) is applied to st...
Initial stages of epitaxial growth and formation of CaF2 nanostructures on Si(001) were studied. A v...
It has been recently found that different types of CaF2 nanostructures can be formed on Si[001] subs...
We investigate, experimentally and theoretically, the initial stage of the formation of Ca/Si and Si...
We present first principle calculations of thin (1-7 double layers) silicon (111) layers in CaF2, a ...
The formation of insulator-supported functional molecular structures requires a firm anchoring of th...
International audienceOur ability to precisely control the electronic coupling/decoupling of adsorba...
International audienceThe ability to precisely control the electronic coupling/decoupling of adsorba...
International audienceThe use and the study of semi-insulating layers on metals and semiconductors s...
The use and the study of semi-insulating layers on metals and semiconductors surfaces have found con...
We investigate the CaF1/Si(111) interface using a combination of high-resolution scanning tunnelling...
The joint use of metastable deexcitation spectroscopy and angle resolved ultraviolet photoemission g...
Ab initio calculations, based on pseudopotentials and density functional theory, have been performed...
Many low dimensional structures arise from self-assembly when depositing metals on silicon surfaces,...
The surface linear muffin-tin method in the atomic-sphere approximation (SLMTO-ASA) is applied to st...
Initial stages of epitaxial growth and formation of CaF2 nanostructures on Si(001) were studied. A v...
It has been recently found that different types of CaF2 nanostructures can be formed on Si[001] subs...
We investigate, experimentally and theoretically, the initial stage of the formation of Ca/Si and Si...
We present first principle calculations of thin (1-7 double layers) silicon (111) layers in CaF2, a ...
The formation of insulator-supported functional molecular structures requires a firm anchoring of th...