Photoemission Spectra from the Extended Koopman’s Theorem, Revisited

• Main Authors: S. Di Sabatino, J. Koskelo, J. Prodhon, J. A. Berger, M. Caffarel, P. Romaniello
• Format: Article
• Language: English
• Published: Frontiers Media S.A. 2021-10-01
• Series: Frontiers in Chemistry
• Subjects: extended Koopman’s theorem; strong correlation; photoemission; one-body Green’s function; RDMFT; QMC
• Online Access: https://www.frontiersin.org/articles/10.3389/fchem.2021.746735/full

The Extended Koopman’s Theorem (EKT) provides a straightforward way to compute charged excitations from any level of theory. In this work we make the link with the many-body effective energy theory (MEET) that we derived to calculate the spectral function, which is directly related to photoemission spectra. In particular, we show that at its lowest level of approximation the MEET removal and addition energies correspond to the so-called diagonal approximation of the EKT. Thanks to this link, the EKT and the MEET can benefit from mutual insight. In particular, one can readily extend the EKT to calculate the full spectral function, and choose a more optimal basis set for the MEET by solving the EKT secular equation. We illustrate these findings with the examples of the Hubbard dimer and bulk silicon.