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An important challenge in condensed matter physics is understanding iron-based superconductors. Among these systems, the iron selenides hold the record for highest superconducting transition temperature and pose especially striking puzzles regarding the nature of superconductivity. The pairing state of the alkaline iron selenides appears to be of $d$-wave type based on the observation of a resonance mode in neutron scattering, while it seems to be of $s$-wave type from the nodeless gaps observed everywhere on the Fermi surface (FS). Here we propose an orbital-selective pairing state, dubbed $s tau_{3}$, as a natural explanation of these disparate properties. The pairing function, containing a matrix $tau_{3}$ in the basis of $3d$-electron orbitals, does not commute with the kinetic part of the Hamiltonian. This dictates the existence of both intraband and interband pairing terms in the band basis. A spin resonance arises from a $d$-wave-type sign change in the intraband pairing component whereas the quasiparticle excitation is fully gapped on the FS due to an $s$-wave-like form factor associated with the addition in quadrature of the intraband and interband pairing terms. We demonstrate that this pairing state is energetically favored when the electron correlation effects are orbitally selective. More generally, our results illustrate how the multiband nature of correlated electrons affords unusual types of superconducting states, thereby shedding new light not only on the iron-based materials but also on a broad range of other unconventional superconductors such as heavy fermion and organic systems.
We present the zero-temperature superconducting (SC) ground states of the two-orbital asymmetric $t-J$ model on a square lattice by means of the auxiliary-boson approach. Besides the two-gap SC phase, we find an orbital selective SC (OSSC) phase, whi
We study a three-orbital Hubbard model with negative Hund coupling in infinite dimensions, combining dynamical mean-field theory with continuous time quantum Monte Carlo simulations. This model, which is relevant for the description of alkali-doped f
Electron correlations play a central role in iron-based superconductors. In these systems, multiple Fe $3d$-orbitals are active in the low-energy physics, and they are not all degenerate. For these reasons, the role of orbital-selective correlations
High-temperature iron-based superconductivity develops in a structure with unusual lattice-orbital geometry, based on a planar layer of Fe atoms with 3d orbitals and tetrahedrally coordinated by anions. Here we elucidate the electronic role of anions
In the present study, we explore superconductivity in NdNiO$_2$ and LaNiO$_2$ employing a first-principles derived low-energy model Hamiltonian, consisting of two orbitals: Ni $x^{2}$-$y^{2}$, and an {it axial} orbital. The {it axial} orbital is cons