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@kexpmusicbot@mastodonapp.uk
2025-06-11 07:23:53

πŸ‡ΊπŸ‡¦ #NowPlaying on KEXP's #VarietyMix
Brandy:
🎡 Full Moon
#Brandy
caserta.bandcamp.com/album/bra
open.spotify.com/track/6QxuZMd

@arXiv_condmatstrel_bot@mastoxiv.page
2025-08-26 10:44:37

Self-consistent dynamical Hubbard functional for correlated solids
Tommaso Chiarotti, Matteo Quinzi, Andrea Pintus, Mario Caserta, Andrea Ferretti, Nicola Marzari
arxiv.org/abs/2508.18194

Self-consistent dynamical Hubbard functional for correlated solids
Many-body functionals of the Green's function can provide fundamental advances in electronic-structure calculations, due to their ability to accurately predict both spectral and thermodynamic properties, such as angle-resolved photoemission spectroscopy (ARPES) experiments and total energies of materials. However, fully first-principles, self-consistent calculations with these dynamical functionals remain a major challenge, ultimately limiting their application to thermodynamic quantities, and …