Search arXivSearch

arXiv · 1210.2992

Chiral P-Wave Order in Sr_2RuO_4

Abstract

Shortly after the discovery in 1994 of superconductivity in Sr2RuO4, it was proposed on theoretical grounds that the superconducting state may have chiral p-wave symmetry analogous to the A phase of superfluid He-3. Substantial experimental evidence has since accumulated in favor of this pairing symmetry, including several interesting recent results related to broken time reversal symmetry and vortices with half of the usual superconducting flux quantum. Great interest surrounds the possibility of chiral p-wave order in Sr2RuO4, since this state may exhibit topological order analogous to that of a quantum Hall state, and can support such exotic physics as Majorana fermions and non-Abelian winding statistics, which have been proposed as one route to a quantum computer. However, serious discrepancies remain in trying to connect the experimental results to theoretical predictions for chiral p-wave order. In this paper, I review a broad range of experiments on Sr2RuO4 that are sensitive to p-wave pairing, triplet superconductivity and time-reversal symmetry breaking and compare these experiments to each other and to theoretical predictions. In this context, the evidence for triplet pairing is strong, although some puzzles remain. The "smoking gun" experimental results for chiral p-wave, those which directly look for evidence of broken time-reversal symmetry in the superconducting state of Sr2RuO4, are most perplexing when the results are compared to each other and to theoretical predictions. Consequently, the case for chiral p-wave in Sr2RuO4 remains unresolved, suggesting the need to consider either significant modifications to the standard chiral p-wave models or possible alternative pairing symmetries. Recent ideas along these lines are discussed.

Explore related subjects

Keep this discovery

BibTeXRIS

Catherine Kallin. 2012-10-10. Chiral P-Wave Order in Sr_2RuO_4. https://doi.org/10.1088/0034-4885%2F75%2F4%2F042501

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