International audienceWe investigate the impact of the so-called local, i.e., diagonal, approximation for the electron-photon scattering self-energy, within the nonequilibrium Green's function formalism. We report on three different systems to show that the local approximation may dramatically degrade expected selection rules, but that this degradation has minor impacts on the physical properties of realistic systems in which other scattering processes are assumed
On replacing the local interaction terms appearing in the equations of motion in the ordinary quantu...
The GW approximation for the self-energy connected with the one-electron Green's function has been v...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...
International audienceWe investigate the impact of the so-called local, i.e., diagonal, approximatio...
The subject of this thesis lies in the field of many-body theory. This field emerged from the aim to...
In this work we include electron-electron interaction beyond Hartree-Fock level in our non-equilibri...
We study the effects of local vertex corrections to the self-energy of the electron gas. We find tha...
Open quantum systems consist of semi-infinite leads which transport electrons to and from the device...
The response of an arbitrary scattering problem to quasi-static perturbations in the scattering pote...
In this paper, the implications of non‐locality and localization for the implementation and performa...
It is shown that the overlap integral between two ground-state wave functions for the Hamiltonian of...
In the framework of time dependent density functional theory at the level of the local density appro...
Energy dissipation and decoherence in state-of-the-art quantum nanomaterials and related nanodevices...
One- and two-electron Green functions are simultaneously needed to determine the response ...
For modeling the transport of carriers in nanoscale devices, a Green-function formalism is the most ...
On replacing the local interaction terms appearing in the equations of motion in the ordinary quantu...
The GW approximation for the self-energy connected with the one-electron Green's function has been v...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...
International audienceWe investigate the impact of the so-called local, i.e., diagonal, approximatio...
The subject of this thesis lies in the field of many-body theory. This field emerged from the aim to...
In this work we include electron-electron interaction beyond Hartree-Fock level in our non-equilibri...
We study the effects of local vertex corrections to the self-energy of the electron gas. We find tha...
Open quantum systems consist of semi-infinite leads which transport electrons to and from the device...
The response of an arbitrary scattering problem to quasi-static perturbations in the scattering pote...
In this paper, the implications of non‐locality and localization for the implementation and performa...
It is shown that the overlap integral between two ground-state wave functions for the Hamiltonian of...
In the framework of time dependent density functional theory at the level of the local density appro...
Energy dissipation and decoherence in state-of-the-art quantum nanomaterials and related nanodevices...
One- and two-electron Green functions are simultaneously needed to determine the response ...
For modeling the transport of carriers in nanoscale devices, a Green-function formalism is the most ...
On replacing the local interaction terms appearing in the equations of motion in the ordinary quantu...
The GW approximation for the self-energy connected with the one-electron Green's function has been v...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...