Abstract
An ensemble Green's function formalism, based on the von Neumann density matrix approach, to calculate one-electron excitation spectra of a many-electron system with degenerate ground states is proposed. A set of iterative equations for the ensemble Green's function and self-energy is derived and a simplest approximation corresponding to an ensemble GW approximation is naturally obtained. The derivation is based on the Schwinger functional derivative technique and does not assume any adiabatic connection between a noninteracting and an interacting ground state.
Original language | English |
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Article number | 235106 |
Journal | Physical Review B |
Volume | 100 |
Issue number | 23 |
DOIs | |
Publication status | Published - 2019 |
Subject classification (UKÄ)
- Condensed Matter Physics (including Material Physics, Nano Physics)