Research
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TOPICS
- Electronic structure of surfaces and nanostructures
- Coupling between morphology/energetics/magnetism
- Magnetism of clusters
(link)
- Complex magnetic structures
- Spin and orbital magnetism. Magnetic anisotropy (link)
- Spin polarized transport in nano-contacts
(link)
- Molecular and Spin Dynamics (link)
- Molecular spintronics (link )
COMPUTATIONAL METHODS
- Semi-empirical tight-binding method (fitted on ab-initio calculations)
- Magnetism from Hubbard/Hartree Fock Hamiltonian in a tight-binding scheme (TB+U)
- Electronic transport from Green function formalism.
- DFT plane wave: Quantum espresso QE
- DFT atomic orbitals: Quantumwise ATK/VNL