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Many-body vertex effects: Time-dependent interaction kernel with correlated multiexcitons in the Bethe-Salpeter equation 

Brian Cunningham

Phys. Rev. B 112, 115153 – Published 29 September, 2025

DOI: https://doi.org/10.1103/6vsh-ck4q

Abstract

Building on a beyond-GW many-body perturbative framework that incorporates higher-order vertex effects in the self-energy—giving rise to T-matrix and second-order exchange contributions—this approach is extended to now include the vertex derived in that work to the kernel in the Bethe-Salpeter equation (BSE) for the reducible polarization function. This results in a frequency-dependent interaction kernel that naturally captures random phase approximation effects, dynamical excitonic interactions, and the correlated propagation of multiple correlated electron-hole pairs that model multiexcitonic (including bi- and triexcitonic) effects, relevant for nonlinear optics and high-harmonic generation. These processes emerge as a result of including the functional derivatives of the screening and vertex with respect to the Green's function in the vertex, enabling a fully ab initio, time-dependent treatment of correlation effects. By focusing on the reducible rather than irreducible polarization function, this approach provides a computationally viable framework for capturing complex many-body interactions for calculating the self-energy, optical spectra, and electron energy loss spectroscopy. The resulting interaction kernel is relatively straightforward, clearly delineates the physical processes that are included and omitted, and has the same dimensionality as the conventional BSE kernel used in standard many-body perturbation theory implementations but is now itself frequency dependent. The method is expected to facilitate the integration of advanced many-body effects into state-of-the-art software packages, offering a universal and highly accurate framework for the description of subatomic correlations. Such advancements are crucial for the development of semiconductor, optoelectronic, superconducting, and antimatter technologies and ensuring that theoretical modeling evolves alongside exascale and accelerated computing.

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References (53)

  1. P. Hohenberg and W. Kohn, Inhomogeneous electron gas, Phys. Rev. 136, B864 (1964).
  2. W. Kohn and L. J. Sham, Self-consistent equations including exchange and correlation effects, Phys. Rev. 140, A1133 (1965).
  3. A. Seidl, A. Görling, P. Vogl, J. A. Majewski, and M. Levy, Generalized Kohn-Sham schemes and the band-gap problem, Phys. Rev. B 53, 3764 (1996).
  4. V. I. Anisimov, J. Zaanen, and O. K. Andersen, Band theory and Mott insulators: Hubbard U instead of stoner I, Phys. Rev. B 44, 943 (1991).
  5. A. Kutepov, K. Haule, S. Y. Savrasov, and G. Kotliar, Self-consistent GW determination of the interaction strength: Application to the iron arsenide superconductors, Phys. Rev. B 82, 045105 (2010).
  6. B. S. Fales and B. G. Levine, Nanoscale multireference quantum chemistry: Full configuration interaction on graphical processing units, J. Chem. Theory Comput. 11, 4708 (2015).
  7. L. Hedin, New method for calculating the one-particle Green's function with application to the electron-gas problem, Phys. Rev. 139, A796 (1965).
  8. F. Aryasetiawan and O. Gunnarsson, Electronic structure of NiO in the GW approximation, Phys. Rev. Lett. 74, 3221 (1995).
  9. B. Cunningham, M. Grüning, D. Pashov, and M. van Schilfgaarde, QSGW: Quasiparticle self-consistent GW with ladder diagrams in W, Phys. Rev. B 108, 165104 (2023).
  10. J. Gebhardt and C. Elsässer, DFT with corrections for an efficient and accurate description of strong electron correlations in NiO, J. Phys.: Condens. Matter 35, 205901 (2023).
  11. Y.-M. Byun and J. Yoo, GPU acceleration of many-body perturbation theory methods in MOLGW with OpenACC, Int. J. Quantum Chem. 124, e27345 (2024).
  12. W. Kohn, Nobel lecture: Electronic structure of matter—wave functions and density functionals, Rev. Mod. Phys. 71, 1253 (1999).
  13. B. Cunningham, Many-body theory beyond GW: Towards a complete description of two-body correlated propagation, Phys. Rev. Res. 6, 043277 (2024).
  14. M. S. Hybertsen and S. G. Louie, Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies, Phys. Rev. B 34, 5390 (1986).
  15. F. Aryasetiawan and O. Gunnarsson, The GW method, Rep. Prog. Phys. 61, 237 (1998).
  16. L. Hedin and S. Lundqvist, Effects of Electron-Electron and Electron-Phonon Interactions on the One-Electron States of Solids (Academic Press, New York, 1970), p. 1181.
  17. S. Di Sabatino, J. Koskelo, J. A. Berger, and P. Romaniello, Screened extended Koopmans' theorem: Photoemission at weak and strong correlation, Phys. Rev. B 107, 035111 (2023).
  18. T. Kotani, M. van Schilfgaarde, and S. V. Faleev, Quasiparticle self-consistent GW method: A basis for the independent-particle approximation, Phys. Rev. B 76, 165106 (2007).
  19. T. Miyake, F. Aryasetiawan, T. Kotani, M van Schilfgaarde, M. Usuda, and K. Terakura, Total energy of solids: An exchange- and random-phase approximation correlation study, Phys. Rev. B 66, 245103 (2002).
  20. A. El-Sahili, F. Sottile, and L. Reining, Total energy beyond GW: Exact results and guidelines for approximations, J. Chem. Theory Comput. 20, 1972 (2024).
  21. M. P. Surh, S. G. Louie, and M. L. Cohen, Quasiparticle energies for cubic BN, BP, and BaS, Phys. Rev. B 43, 9126 (1991).
  22. S. V. Faleev, M. van Schilfgaarde, and T. Kotani, All-electron self-consistent GW approximation: Application to Si, MnO, and NiO, Phys. Rev. Lett. 93, 126406 (2004).
  23. M. van Schilfgaarde, T. Kotani, and S. Faleev, Quasiparticle self-consistent GW theory, Phys. Rev. Lett. 96, 226402 (2006).
  24. F. Sottile, V. Olevano, and L. Reining, Parameter-free calculation of response functions in time-dependent density-functional theory, Phys. Rev. Lett. 91, 056402 (2003).
  25. A. Marini, R. Del Sole, and A. Rubio, Bound excitons in time-dependent density-functional theory: Optical and energy-loss spectra, Phys. Rev. Lett. 91, 256402 (2003).
  26. A. Marini, C. Hogan, M. Grüning, and D. Varsano, Yambo: An ab initio tool for excited state calculations, Comput. Phys. Commun. 180, 1392 (2009).
  27. C. Franchini, A. Sanna, M. Marsman, and G. Kresse, Structural, vibrational, and quasiparticle properties of the Peierls semiconductor BaBiO3: A hybrid functional and self-consistent GW+vertex-corrections study, Phys. Rev. B 81, 085213 (2010).
  28. M. Shishkin, M. Marsman, and G. Kresse, Accurate quasiparticle spectra from self-consistent GW calculations with vertex corrections, Phys. Rev. Lett. 99, 246403 (2007).
  29. F. Bruneval, F. Sottile, V. Olevano, R. Del Sole, and L. Reining, Many-body perturbation theory using the density-functional concept: Beyond the GW approximation, Phys. Rev. Lett. 94, 186402 (2005).
  30. B. Cunningham, M. Grüning, P. Azarhoosh, D. Pashov, and M. van Schilfgaarde, Effect of ladder diagrams on optical absorption spectra in a quasiparticle self-consistent GW framework, Phys. Rev. Mater. 2, 034603 (2018).
  31. A. Marini and R. Del Sole, Dynamical excitonic effects in metals and semiconductors, Phys. Rev. Lett. 91, 176402 (2003).
  32. J. R. Williams, N. Tancogne-Dejean, and C. A. Ullrich, Time-resolved exciton wave functions from time-dependent density-functional theory, J. Chem. Theory Comput. 17, 1795 (2021).
  33. B. H. Ellis, S. Aggarwal, and A. Chakraborty, Development of the multicomponent coupled-cluster theory for investigation of multiexcitonic interactions, J. Chem. Theory Comput. 12, 188 (2016).
  34. H. S. Lee, M. S. Kim, H. Kim, and Y. H. Lee, Identifying multiexcitons in MoS2 monolayers at room temperature, Phys. Rev. B 93, 140409(R) (2016).
  35. V. Chang Lee, L. Yue, M. B. Gaarde, Y.-H. Chan, and D. Y. Qiu, Many-body enhancement of high-harmonic generation in monolayer MoS2, Nat. Commun. 15, 6228 (2024).
  36. A. L. Kutepov, Electronic structure of Na, K, Si, and LiF from self-consistent solution of Hedin's equations including vertex corrections, Phys. Rev. B 94, 155101 (2016).
  37. A. L. Kutepov, Self-consistent solution of Hedin's equations: Semiconductors and insulators, Phys. Rev. B 95, 195120 (2017).
  38. A. L. Kutepov, Full versus quasiparticle self-consistency in vertex-corrected GW approaches, Phys. Rev. B 105, 045124 (2022).
  39. G. Riva, P. Romaniello, and J. A. Berger, Multichannel Dyson equation: Coupling many-body Green's functions, Phys. Rev. Lett. 131, 216401 (2023).
  40. C. Mejuto-Zaera and V. Vlček, Self-consistency in GWΓ formalism leading to quasiparticle-quasiparticle couplings, Phys. Rev. B 106, 165129 (2022).
  41. J. Hofierka, B. Cunningham, C. M. Rawlins, C. H. Patterson, and D. G. Green, Many-body theory of positron binding to polyatomic molecules, Nature (London) 606, 688 (2022).
  42. C. M. Rawlins, J. Hofierka, B. Cunningham, C. H. Patterson, and D. G. Green, Many-body theory calculations of positron scattering and annihilation in H2, N2, and CH4, Phys. Rev. Lett. 130, 263001 (2023).
  43. G. Onida, L. Reining, and A. Rubio, Electronic excitations: Density-functional versus many-body Green's-function approaches, Rev. Mod. Phys. 74, 601 (2002).
  44. E. E. Salpeter and H. A. Bethe, A relativistic equation for bound-state problems, Phys. Rev. 84, 1232 (1951).
  45. F. Weigend, M. Häser, H. Patzelt, and R. Ahlrichs, RI-MP2: Optimized auxiliary basis sets and demonstration of efficiency, Chem. Phys. Lett. 294, 143 (1998).
  46. M. Grüning, A. Marini, and X. Gonze, Exciton-plasmon states in nanoscale materials: Breakdown of the Tamm-Dancoff approximation, Nano Lett. 9, 2820 (2009).
  47. M. Casanova-Páez and L. Goerigk, Assessing the Tamm–Dancoff approximation, singlet–singlet, and singlet–triplet excitations with the latest long-range corrected double-hybrid density functionals, J. Chem. Phys. 153, 064106 (2020).
  48. R. Kuwahara and K. Ohno, Linearized self-consistent GW approach satisfying the Ward identity, Phys. Rev. A 90, 032506 (2014).
  49. Y. Pavlyukh, E. Perfetto, and G. Stefanucci, Photoinduced dynamics of organic molecules using nonequilibrium Green's functions with second-born, GW,T-matrix, and three-particle correlations, Phys. Rev. B 104, 035124 (2021).
  50. E. A. Stepanov, V. Harkov, and A. I. Lichtenstein, Consistent partial bosonization of the extended Hubbard model, Phys. Rev. B 100, 205115 (2019).
  51. D. Nabok, S. Blügel, and C. Friedrich, Electron-magnon scattering in ferromagnets from first principles by combining GW and GT self-energies, npj Comput. Mater. 7, 178 (2021).
  52. S. Acharya, D. Pashov, F. Jamet, and M. van Schilfgaarde, Controlling Tc through band structure and correlation engineering in collapsed and uncollapsed phases of iron arsenides, Phys. Rev. Lett. 124, 237001 (2020).
  53. S. Laricchia, C. Eichstaedt, D. Pashov, and M. van Schilfgaarde, Electron-phonon coupling using many-body perturbation theory: Implementation in the questaal electronic structure suite, arXiv:2404.02902.

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