People | Locations | Statistics |
---|---|---|
Naji, M. |
| |
Motta, Antonella |
| |
Aletan, Dirar |
| |
Mohamed, Tarek |
| |
Ertürk, Emre |
| |
Taccardi, Nicola |
| |
Kononenko, Denys |
| |
Petrov, R. H. | Madrid |
|
Alshaaer, Mazen | Brussels |
|
Bih, L. |
| |
Casati, R. |
| |
Muller, Hermance |
| |
Kočí, Jan | Prague |
|
Šuljagić, Marija |
| |
Kalteremidou, Kalliopi-Artemi | Brussels |
|
Azam, Siraj |
| |
Ospanova, Alyiya |
| |
Blanpain, Bart |
| |
Ali, M. A. |
| |
Popa, V. |
| |
Rančić, M. |
| |
Ollier, Nadège |
| |
Azevedo, Nuno Monteiro |
| |
Landes, Michael |
| |
Rignanese, Gian-Marco |
|
Verstraete, Matthieu
University of Liège
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (13/13 displayed)
- 2023Ab initio calculation of thermoelectric properties in 3d ferromagnets based on spin-dependent electron-phonon couplingcitations
- 2023Vibrational properties of Molybdenum Sulphides at finite T combining ab initio methods and Machine Learning
- 2023Investigation and field effect tuning of thermoelectric properties of SnSe2 flakescitations
- 2022Erratumcitations
- 2022Strong effect of crystal structure on the proximity effect between a superconductor and monolayer of cobaltcitations
- 2021Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculationscitations
- 2021Fröhlich polaron effective mass and localization length in cubic materialscitations
- 2021(Invited) Ab Initio Exciton and Phonon Dynamics in Transition Metal Dichalcogenides
- 2020Thermoelectric properties of elemental metals from first-principles electron-phonon couplingcitations
- 2019Spin States Protected from Intrinsic Electron–Phonon Coupling Reaching 100 ns Lifetime at Room Temperature in MoSe2citations
- 2014First-principles study of the lattice dynamical properties of strontium ruthenatecitations
- 2013LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111)citations
- 2004Structural and electronic properties of Ag-Pd superlatticescitations
Places of action
Organizations | Location | People |
---|
article
LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111)
Abstract
peer reviewed ; We report on the crystal structure and electronic bands of LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111). By scanning-tunneling microscopy we study the formation of different alloy phases as a function of growth temperature and lanthanide coverage. We determine the specific growth conditions to achieve monolayers and bilayers of LaAu2 and CeAu2 with high crystalline quality. Due to lattice mismatch with the underlying Au substrate, both LaAu2 and CeAu2 exhibit long-range moire ́ patterns, which can serve as templates for further nanostructure growth. By angle-resolved photoemission we map the two-dimensional band structure of these surface alloys, discussing the nature of the different spectral features in the light of first-principles calculations.