SearcharxivSearch

arXiv · 1503.03136

Symmetry protected vortex bound state in superfluid $^3$He B-phase

Abstract

The superfluid $^3$He formed by spin-triplet $p$-wave Cooper pairs is a typical topological superfluid. In the superfluid $^3$He B-phase, several kinds of vortices classified by spatial symmetries $P_1$, $P_2$, and $P_3$ are produced, where $P_1$ is inversion symmetry, $P_2$ is magnetic reflection symmetry, and $P_3$ is magnetic $π$-rotation symmetry. We have calculated the vortex bound states by the Bogoliubov-de Gennes theory and the quasiclassical Eilenberger theory, and also clarified symmetry protection of the low energy excitations by the spatial symmetries. On the symmetry protection, $P_3$ symmetry plays a key role which gives two-fold degenerate Majorana zero modes. Then, the bound states in the most symmetric $o$ vortex with $P_1$, $P_2$, and $P_3$ symmetries and in $w$ vortex with $P_3$ symmetry have the symmetry protected degenerate Majorana zero modes. On the other hand, zero energy modes in $v$ vortex, which is believed to be realized in the actual B-phase, are not protected, and in consequence become gapped by breaking axial symmetry. The excitation gap may have been observed as the variation of critical velocity. We have also suggested an experimental setup to create $o$ vortex with Majorana zero modes by a confinement and a magnetic field.

Explore related subjects

Keep this discovery

BibTeXRIS

Yasumasa Tsutsumi, Takuto Kawakami, Ken Shiozaki, Masatoshi Sato, Kazushige Machida. 2015-03-11. Symmetry protected vortex bound state in superfluid $^3$He B-phase. https://doi.org/10.1103/physrevb.91.144504

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