SearcharxivSearch

arXiv · 2212.03472

Nodal s$_\pm$ Pairing Symmetry in an Iron-Based Superconductor with only Hole Pockets

Abstract

The origin of the high temperature superconductivity in the iron-based superconductors remains elusive after being extensively studied for more than a decade. Determination of the pairing symmetry is essential in understanding the superconductivity mechanism. In the iron-based superconductors that have hole pockets around the Brillouin zone center and electron pockets around the zone corners, the pairing symmetry is generally considered to be s$_\pm$, endowing a sign change in the superconducting gap between the hole and electron pockets. For the iron-based superconductors with only hole pockets, however, a couple of pairing scenarios have been proposed but the exact symmetry is still highly controversial. Here we report our determination of the pairing symmetry in KFe$_2$As$_2$ which is a prototypical iron-based superconductor with hole pockets both around the zone center and around the zone corners. By taking laser-based angle resolved photoemission measurements with super-high resolution and at ultra-low temperature, we have precisely determined the superconducting gap distribution and identified the locations of the gap nodes on all the Fermi surface around the zone center and the zone corners. The complete superconducting gap structure, in combination with the observation of the spin resonance in neutron scattering, provides strong evidence on the s$_\pm$ pairing symmetry in KFe$_2$As$_2$ with a gap sign reversal between the hole pockets around the zone center and the hole pockets around the zone corners. These results unify the pairing symmetry in the hole-doped iron-based superconductors and point to the spin fluctuation as the pairing glue in generating superconductivity.

Explore related subjects

Keep this discovery

BibTeXRIS

Dingsong Wu, Junjie Jia, Jiangang Yang, Wenshan Hong, Yingjie Shu, Taimin Miao, Hongtao Yan, Hongtao Rong, Ping Ai, Xing Zhang, Chaohui Yin, Chenlong Li, Shenjin Zhang, Fengfeng Zhang, Feng Yang, Zhimin Wang, Nan Zong, Lijuan Liu, Rukang Li, Xiaoyang Wang, Qinjun Peng, Hanqing Mao, Guodong Liu, Shiliang Li, Huiqian Luo, Xianxin Wu, Zuyan Xu, Lin Zhao, X. J. Zhou. 2022-12-07. Nodal s$_\pm$ Pairing Symmetry in an Iron-Based Superconductor with only Hole Pockets. https://arxiv.org/abs/2212.03472

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Out-of-equilibrium relaxation dynamics of the superconducting order parameter in CsV$_3$Sb$_5$

The application of a time-varying strain field drives a superconducting order parameter out of equilibrium. How the order parameter relaxes back to equilibrium depends both on the structure of the superconducting gap and on the nature of quasiparticle scattering. We report the discovery of an ultrasonic attenuation peak inside the superconducting state of the kagome superconductor CsV$_3$Sb$_5$. This peak is the natural consequence of the order parameter relaxation time matching the ultrasonic drive frequency near $T_{\rm c}$. From the measured frequency dependence of the peak, we extract a microscopic scattering time of $\tau_N = 25$ ps. This timescale is two orders of magnitude longer than the elastic scattering time as determined by resistivity measurements, but is comparable to the inelastic scattering time determined by thermal transport. Within the conventional framework of order-parameter relaxation, this implies that elastic scattering is ineffective at relaxing the superconducting condensate, consistent with a sign-preserving $s$-wave state obeying Anderson's theorem.

cond-mat.supr-con

Eight-unit-cell electronic modulations in cuprates originating from local molecular orbitals

The pair density wave (PDW) state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0*4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular orbital as the fundamental electronic building block in cuprates, while the 8a0 PDW represents a spatial subharmonic that emerges at sufficiently high doping.

cond-mat.supr-con

Record-Breaking Elemental Superconductivity in Tetralayer Kagome Borophene

Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict tetralayer kagome borophene (TKB) stabilized by ABAB covalent stacking, as a liquid-nitrogen-temperature elemental superconductor. With a predicted critical temperature of 102 K, TKB sets a record-high value among previously reported elemental superconductors. Unlike known high-Tc boron-based superconductors dominated by in-plane sigma-bonding states and high-frequency in-plane B-B stretching modes, TKB realizes an out-of-plane s-pz-bonding-mediated pairing mechanism, in which interlayer s-pz bonding states at the Fermi level are strongly coupled to low-frequency out-of-plane vibrations of boron atoms. These results reveal a distinct out-of-plane pairing channel in multilayer borophene and establish covalent stacking engineering as a potential route for high-Tc superconductivity in two-dimensional materials.

cond-mat.supr-con