We present a general procedure for obtaining progressively more accurate functional expressions for the electron self-energy by iterative solution of Hedin's coupled equations. The iterative process starting from Hartree theory, which gives rise to the GW approximation, is continued further, and an explicit formula for the vertex function from the second full cycle is given. Calculated excitation energies for a Hubbard Hamiltonian demonstrate the convergence of the iterative process and provide further strong justification for the GW approximation
The family of Green's function methods based on the $GW$ approximation has gained popularity in the ...
Recent debate considering the importance of combining the GW approach to the electron gas with verte...
Diagrammatic perturbation theory is a powerful tool for the investigation of interacting many-body s...
We present a general procedure for obtaining progressively more accurate functional expressions for ...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra an...
Within many-body perturbation theory, we apply vertex corrections to various closed-shell atoms and ...
We present a detailed account of the GW space-time method. The method increases the size of systems ...
There is increasing interest in many-body perturbation theory as a practical tool for the calculatio...
We describe the following new features which significantly enhance the power of the recently develop...
Various approximation schemes concerning the calculation of the electron self-energy M for a semicon...
Atomic hydrogen provides a unique test case for computational electronic structure methods, since it...
We investigate the performance of the GW approximation by comparison to exact results for small mode...
The performance of many-body perturbation theory for calculating ground-state properties is investig...
[Abstract.] We present a diagrammatic approach to construct self-energy approximations within many-b...
The family of Green's function methods based on the $GW$ approximation has gained popularity in the ...
Recent debate considering the importance of combining the GW approach to the electron gas with verte...
Diagrammatic perturbation theory is a powerful tool for the investigation of interacting many-body s...
We present a general procedure for obtaining progressively more accurate functional expressions for ...
In order to increase the predictive pmver of electronic structure calculations on atomic and condens...
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra an...
Within many-body perturbation theory, we apply vertex corrections to various closed-shell atoms and ...
We present a detailed account of the GW space-time method. The method increases the size of systems ...
There is increasing interest in many-body perturbation theory as a practical tool for the calculatio...
We describe the following new features which significantly enhance the power of the recently develop...
Various approximation schemes concerning the calculation of the electron self-energy M for a semicon...
Atomic hydrogen provides a unique test case for computational electronic structure methods, since it...
We investigate the performance of the GW approximation by comparison to exact results for small mode...
The performance of many-body perturbation theory for calculating ground-state properties is investig...
[Abstract.] We present a diagrammatic approach to construct self-energy approximations within many-b...
The family of Green's function methods based on the $GW$ approximation has gained popularity in the ...
Recent debate considering the importance of combining the GW approach to the electron gas with verte...
Diagrammatic perturbation theory is a powerful tool for the investigation of interacting many-body s...