pith. machine review for the scientific record. sign in

arxiv: 1604.06222 · v1 · submitted 2016-04-21 · ❄️ cond-mat.supr-con · cond-mat.mtrl-sci· cond-mat.str-el

Recognition: unknown

Transition from sign-reversed to sign-preserved Cooper-pairing symmetry in sulfur-doped iron selenide superconductors

Authors on Pith no claims yet
classification ❄️ cond-mat.supr-con cond-mat.mtrl-scicond-mat.str-el
keywords pairingsuperconductorssuperconductingsign-preservedsign-reversedsymmetrycooper-pairingdelta
0
0 comments X
read the original abstract

An essential step toward elucidating the mechanism of superconductivity is to determine the sign/phase of superconducting order parameter, as it is closely related to the pairing interaction. In conventional superconductors, the electron-phonon interaction induces attraction between electrons near the Fermi energy and results in a sign-preserved s-wave pairing. For high-temperature superconductors, including cuprates and iron-based superconductors, prevalent weak coupling theories suggest that the electron pairing is mediated by spin fluctuations which lead to repulsive interactions, and therefore that a sign-reversed pairing with an s+-or d-wave symmetry is favored. Here, by using magnetic neutron scattering, a phase sensitive probe of superconducting gap, we report the observation of a transition from the sign-reversed to sign-preserved Cooper-pairing symmetry with insignificant changes in Tc in the S-doped iron selenide superconductors KxFe2-y(Se1-zSz)2. We show that a rather sharp magnetic resonant mode well below the superconducting gap (2delta) in the undoped sample (z = 0) is replaced by a broad hump structure above 2delta under 50% S doping. These results cannot be readily explained by simple spin fluctuation-exchange pairing theories and, therefore, multiple pairing channels are required to describe superconductivity in this system. Our findings may also yield a simple explanation for the sometimes contradictory data on the sign of the superconducting order parameter in iron-based materials.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.