SearcharxivSearch

arXiv · 1506.05791

Robustness of s-wave pairing symmetry in iron-based superconductors and its implications to fundamentals on magnetically-driven high temperature superconductivity

Abstract

Under the assumption that the superconducting state belongs to a single irreducible representation of lattice symmetry, we argue that the pairing symmetry in all measured iron-based superconductors is universally consistent with the A_{1g} s-wave. The robust s-wave pairing throughout the different families of iron-based superconductors at different doping regions signals two fundamental principles behind high T_c superconducting mechanisms: (1) the correspondence principle: the short range magnetic exchange interactions and the Fermi surfaces act collaboratively to achieve high T_c superconductivity and determine pairing symmetries; (2) the magnetic selection pairing rule: the superconductivity is only induced by the magnetic exchange couplings from the superexchange mechanism through cation-anion-cation chemical bondings. These principles explain why the unconventional high T_c superconductivity appears to be such a rare but robust phenomena with its strict requirement on electronic environment. The robust s-wave pairing also reveals that the current standard effective models with only onsite interactions are not sufficient and a minimum microscopic model must include strong nearest neighbor repulsive interactions resulted from the d-d direct bondings to serves as a s-wave symmetry stabilizer. Finally, the sign distribution of the superconducting order parameters in the reciprocal space is simply a consequence of the form factors given by the leading short-range pairings. The sign change of superconducting order parameters on Fermi surfaces is not a necessary requirement in repulsive-interaction-driven high T_c mechanism. The results will guide us to search for new electronic structure that supports high T_c superconductivity.

Explore related subjects

Keep this discovery

BibTeXRIS

Jiangping Hu, Jing Yuan. 2015-06-18. Robustness of s-wave pairing symmetry in iron-based superconductors and its implications to fundamentals on magnetically-driven high temperature superconductivity. https://arxiv.org/abs/1506.05791

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