Driven by reconstruction and relaxation, by the appearance of surface electron states and resonances, the surface properties and related temperature scales of strongly correlated f-materials may differ dramatically from those in the bulk. Applying low energy electron and photoelectron diffraction techniques, momentum-resolved photoelectron spectroscopy and ab initio calculations, we demonstrate that the In-terminated surface of the heavyfermion superconductor CeIrIn5 experiences a reconstruction with a (root 2v x root 2)R45 degrees ordered structure. The latter appears due to the displacement of In atoms with respect to the Ir sublattice. We show that the electronic structure and related properties of the reconstructed In surface differ rem...
The electronic structures of the ground state for several different superconducting materials, such ...
$\ab{CeIrIn_5}$ is a member of a new family of heavy-fermion compounds and has a Sommerfeld specifi...
A series of studies of f-electron systems based on density functional theory methods have been perfo...
New temperature scales and remarkable differences from bulk properties have increasingly placed the ...
New temperature scales and remarkable differences from bulk properties have increasingly placed the ...
New temperature scales and remarkable differences from bulk properties have increasingly placed the ...
Although crystals of strongly correlated metals exhibit a diverse set of electronic ground states, f...
Although crystals of strongly correlated metals exhibit a diverse set of electronic ground states, f...
High-quality single crystals of the heavy fermion superconductors CeCoIn5 and CeIrIn5 have been stud...
For any thorough investigation of complex physical properties, as encountered in strongly correlated...
For any thorough investigation of complex physical properties, as encountered in strongly correlated...
We have performed Full Potential Linearized Augmented Plane-Wave (FP-LAPW) calculations of the layer...
Hybridization between f electrons and conduction bands (c-f hybridization) is a driving force for ma...
International audienceHybridization between f electrons and conduction bands (c-f hybridization) is ...
We use high-resolution angle-resolved photoemission spectroscopy to investigate the electronic struc...
The electronic structures of the ground state for several different superconducting materials, such ...
$\ab{CeIrIn_5}$ is a member of a new family of heavy-fermion compounds and has a Sommerfeld specifi...
A series of studies of f-electron systems based on density functional theory methods have been perfo...
New temperature scales and remarkable differences from bulk properties have increasingly placed the ...
New temperature scales and remarkable differences from bulk properties have increasingly placed the ...
New temperature scales and remarkable differences from bulk properties have increasingly placed the ...
Although crystals of strongly correlated metals exhibit a diverse set of electronic ground states, f...
Although crystals of strongly correlated metals exhibit a diverse set of electronic ground states, f...
High-quality single crystals of the heavy fermion superconductors CeCoIn5 and CeIrIn5 have been stud...
For any thorough investigation of complex physical properties, as encountered in strongly correlated...
For any thorough investigation of complex physical properties, as encountered in strongly correlated...
We have performed Full Potential Linearized Augmented Plane-Wave (FP-LAPW) calculations of the layer...
Hybridization between f electrons and conduction bands (c-f hybridization) is a driving force for ma...
International audienceHybridization between f electrons and conduction bands (c-f hybridization) is ...
We use high-resolution angle-resolved photoemission spectroscopy to investigate the electronic struc...
The electronic structures of the ground state for several different superconducting materials, such ...
$\ab{CeIrIn_5}$ is a member of a new family of heavy-fermion compounds and has a Sommerfeld specifi...
A series of studies of f-electron systems based on density functional theory methods have been perfo...