Ensemble Green's function theory for interacting electrons with degenerate ground states
Source abstract
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 $\mathit{GW}$ 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.
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Research context
OpenAlex topics: Advanced Condensed Matter Physics · Electronic and Structural Properties of Oxides · Advanced Chemical Physics Studies
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References (20)
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