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Sohair ElMeligy

Publications and source records attributed to Sohair ElMeligy.

2 recordsLinked to original sources

Superconductivity in Noncentrosymmetric NbReSi: Beyond Harmonic and Adiabatic Limits

The noncentrosymmetric superconductor NbReSi (Tc=6.5 K) is being actively explored for unconventional pairing that is allowed by its broken inversion symmetry. Despite broad experimental interest, what drives its superconductivity remains an open question. We show that the electronic states at the Fermi level are dominated by Nb and Re $d$-states. Vibrations of the same heavy-metal framework contribute more than 95% of the electron-phonon coupling, with the strongest coupling arising from the sublattice-selective breathing mode involving strongly bonded Re atoms. Harmonic Migdal-Eliashberg theory overestimates Tc by more than 60%. The zero-point anharmonic hardening of these modes reduces the coupling by 20%. The leading vertex correction becomes important as well despite low phonon energies due to the contribution of spatially localized Re-d orbitals to the electronic band structure near the Fermi level. Together, anharmonicity and vertex corrections bring the calculated Tc and superconducting gap into close agreement with experiment, establishing NbReSi as a moderately coupled, phonon-mediated superconductor whose quantitative description requires going beyond harmonic Migdal--Eliashberg theory.

cond-mat.supr-con↗

Influence of Magnetic Order on Proximity-Induced Superconductivity in Mn Layers on Nb(110) from First Principles

We investigate the influence of magnetic order on the proximity-induced superconducting state in the Mn layers of a Mn-Nb(110) heterostructure by using a first-principles method. For this study, we use the recently developed Bogoliubov-de Gennes (BdG) solver for superconducting heterostructures [Csire et al., Phys. Rev. B 97, 024514 (2018)] within the first-principles calculations based on multiple scattering theory and the screened Korringa-Kohn-Rostoker (SKKR) Green's function method. In our calculations, we first study the normal-state density of states (DOS) in the single- and double-Mn-layer heterostructures, and calculate the induced magnetic moments in the Nb layers. Next, we compute the momentum-resolved spectral functions in the superconducting state for the heterostructure with a single Mn layer, and find bands crossing the Fermi level within the superconducting (SC) gap. We also study the SC state DOS in the single- and double-Mn-layer heterostructures and compare some of our results with experimental findings, revealing secondary gaps, plateau-like regions, and central V-shaped in-gap states within the bulk SC Nb gap that are magnetic-order-dependent. Finally, we compute the singlet and internally antisymmetric triplet (IAT) order parameters for each layer for both heterostructures, and find an order of magnitude difference in the induced singlet part of the SC order parameter in the Mn layer/s between the FM and AFM cases in favor of the AFM pairing with the maximum still being only 4.44% of the bulk Nb singlet order parameter value. We also find a negligible induced triplet part, yet comparable to the induced singlet values, indicating some singlet-triplet mixing in the Mn layer/s.

cond-mat.supr-con↗