We perform single- and multi-band Migdal-Eliashberg (ME) calculations with parameters exctracted from density functional theory (DFT) simulations to study superconductivity in the electric-field-induced 2-dimensional hole gas at the hydrogenated (111) diamond surface. We show that according to the Eliashberg theory it is possible to induce a high-Tc superconducting phase when the system is field-effect doped to a surface hole concentration of 6x10^14 cm^−2, where the Fermi level crosses three valence bands. Starting from the band-resolved electron-phonon spectral functions alpha^(2)F_(jj')(w) computed ab initio, we iteratively solve the self-consistent isotropic Migdal-Eliashberg equations, in both the single-band and the multi-band formulations, in the approximation of a constant density of states at the Fermi level. In the single-band formulation, we find Tc≈40 K, which is enhanced between 4% and 8% when the multi-band nature of the system is taken into account. We also compute the multi-band-sensitive quasiparticle density of states to act as a guideline for future experimental works
Migdal-Eliashberg theory of multi-band high-temperature superconductivity in field-effect-doped hydrogenated (111) diamond / Romanin, Davide; Ummarino, Giovanni; Piatti, Erik. - In: APPLIED SURFACE SCIENCE. - ISSN 0169-4332. - STAMPA. - 536:(2021), p. 147723. [10.1016/j.apsusc.2020.147723]
Migdal-Eliashberg theory of multi-band high-temperature superconductivity in field-effect-doped hydrogenated (111) diamond
Davide Romanin;Giovanni Ummarino;Erik Piatti
2021
Abstract
We perform single- and multi-band Migdal-Eliashberg (ME) calculations with parameters exctracted from density functional theory (DFT) simulations to study superconductivity in the electric-field-induced 2-dimensional hole gas at the hydrogenated (111) diamond surface. We show that according to the Eliashberg theory it is possible to induce a high-Tc superconducting phase when the system is field-effect doped to a surface hole concentration of 6x10^14 cm^−2, where the Fermi level crosses three valence bands. Starting from the band-resolved electron-phonon spectral functions alpha^(2)F_(jj')(w) computed ab initio, we iteratively solve the self-consistent isotropic Migdal-Eliashberg equations, in both the single-band and the multi-band formulations, in the approximation of a constant density of states at the Fermi level. In the single-band formulation, we find Tc≈40 K, which is enhanced between 4% and 8% when the multi-band nature of the system is taken into account. We also compute the multi-band-sensitive quasiparticle density of states to act as a guideline for future experimental worksFile | Dimensione | Formato | |
---|---|---|---|
Romanin Migdal-Eliashberg theory of multi-band high-temperature superconductivity in field-effect-doped hydrogenated (111) diamond Appl. Surf. Sci. 536, 147723 (2021).pdf
non disponibili
Descrizione: Articolo principale - versione editoriale
Tipologia:
2a Post-print versione editoriale / Version of Record
Licenza:
Non Pubblico - Accesso privato/ristretto
Dimensione
3.46 MB
Formato
Adobe PDF
|
3.46 MB | Adobe PDF | Visualizza/Apri Richiedi una copia |
SURFINT2019_Piatti_post_print.pdf
Open Access dal 05/09/2022
Descrizione: Articolo principale - post print
Tipologia:
2. Post-print / Author's Accepted Manuscript
Licenza:
Creative commons
Dimensione
1.82 MB
Formato
Adobe PDF
|
1.82 MB | Adobe PDF | Visualizza/Apri |
Pubblicazioni consigliate
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
https://hdl.handle.net/11583/2845817