The electronic properties of a semi-infinite metal surface without a bulk gap are studied by a formalism that is able to account for the continuous spectrum of the system. The density of states at the surface is calculated within the GW approximation of many-body perturbation theory. We demonstrate the presence of an unoccupied surface resonance peaked at the position of the first image state. The resonance encompasses the whole Rydberg series of image states and cannot be resolved into individual peaks. Its origin is the shift in spectral weight when many-body correlation effects are taken into account
Using the once and thrice energy-weighted moments of the random-phase-approximation strength functi...
After the early suggestion by John Pendry (1980 Phys. Rev. Lett. 45 1356) to probe unoccupied bands ...
We report extensive calculations of the imaginary part of the electron self-energy in the vicinity o...
The electronic properties of a semi-infinite metal surface without a bulk gap are studied by a forma...
Present challenges in surface science, a special issue in honour of Dietrich Menzel.-- arXiv:1507.03...
We apply the wave packet propagation approach to study electronic relaxation of excited states at su...
The existence of image states in small clusters is shown, using a quantum-mechanical many-body appro...
The role of the intrinsic surface state (n=0) in the decay of the first image state (n=1) at the (11...
arXiv:cond-mat/0012116v1In this article we describe recent progress in the computational many-body t...
The central peak observed on the (100) surfaces of Mo and W cannot be thought of as due to a van Hov...
The central peak observed on the (100) surfaces of Mo and W cannot be thought of as due to a van Hov...
Using a simple tight-binding model and the transfer matrix approach, we have calculated the spectral...
A density functional perturbation theory study of Cu(111) surface dynamics and phonon-induced surfac...
A density functional perturbation theory study of Cu(111) surface dynamics and phonon-induced surfac...
A density functional perturbation theory study of Cu(111) surface dynamics and phonon-induced surfac...
Using the once and thrice energy-weighted moments of the random-phase-approximation strength functi...
After the early suggestion by John Pendry (1980 Phys. Rev. Lett. 45 1356) to probe unoccupied bands ...
We report extensive calculations of the imaginary part of the electron self-energy in the vicinity o...
The electronic properties of a semi-infinite metal surface without a bulk gap are studied by a forma...
Present challenges in surface science, a special issue in honour of Dietrich Menzel.-- arXiv:1507.03...
We apply the wave packet propagation approach to study electronic relaxation of excited states at su...
The existence of image states in small clusters is shown, using a quantum-mechanical many-body appro...
The role of the intrinsic surface state (n=0) in the decay of the first image state (n=1) at the (11...
arXiv:cond-mat/0012116v1In this article we describe recent progress in the computational many-body t...
The central peak observed on the (100) surfaces of Mo and W cannot be thought of as due to a van Hov...
The central peak observed on the (100) surfaces of Mo and W cannot be thought of as due to a van Hov...
Using a simple tight-binding model and the transfer matrix approach, we have calculated the spectral...
A density functional perturbation theory study of Cu(111) surface dynamics and phonon-induced surfac...
A density functional perturbation theory study of Cu(111) surface dynamics and phonon-induced surfac...
A density functional perturbation theory study of Cu(111) surface dynamics and phonon-induced surfac...
Using the once and thrice energy-weighted moments of the random-phase-approximation strength functi...
After the early suggestion by John Pendry (1980 Phys. Rev. Lett. 45 1356) to probe unoccupied bands ...
We report extensive calculations of the imaginary part of the electron self-energy in the vicinity o...