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Multigap superconductivity at extremely high temperature: a model for the case of pressurized H2S
- Publication Year :
- 2016
-
Abstract
- It is known that in pressurized H2S the complex electronic structure in the energy range of 200 meV near the chemical potential can be separated into two electronic components, the first characterized by steep bands with a high Fermi velocity and the second by flat bands with a vanishing Fermi velocity. Also the phonon modes interacting with electrons at the Fermi energy can be separated into two components: hard modes with high energy around 150 meV and soft modes with energies around 60 meV. Therefore we discuss here a multiband scenario in the standard BCS approximation where the effective BCS coupling coefficient is in the range 0.1- 0.32. We consider a first (second) BCS condensate in the strong (weak) coupling regime 0.32 (0.15). We discuss different scenario segregated in different portions of the material. The results show the phenomenology of unconventional superconducting phases in this two-gap superconductivity scenario where there are two electronic components in two Fermi surface spots, the pairing is mediated by either by a soft or a hard phonon branch where the inter-band exchange term, also if small, plays a key role for the emergence of high temperature superconductivity in pressurized sulfur hydride.<br />11 pages, 4 figures
- Subjects :
- Condensed Matter::Quantum Gases
Superconductivity
Physics
Condensed matter physics
Strongly Correlated Electrons (cond-mat.str-el)
Phonon
FOS: Physical sciences
Fermi energy
Fermi surface
02 engineering and technology
Soft modes
Electronic structure
Electron
021001 nanoscience & nanotechnology
Condensed Matter Physics
01 natural sciences
Electronic, Optical and Magnetic Materials
Condensed Matter - Strongly Correlated Electrons
Pairing
Condensed Matter::Superconductivity
0103 physical sciences
010306 general physics
0210 nano-technology
Subjects
Details
- Language :
- English
- Database :
- OpenAIRE
- Accession number :
- edsair.doi.dedup.....ab2b7ddd29e8b5dbe59349c80b08b472