SearcharxivSearch

arXiv · 2606.17499

Distinguishing Majorana zero modes from trivial defect states in an iron-based superconductor

Abstract

Majorana zero modes, which obey non-Abelian exchange statistics, are promising candidates for topological quantum computation due to their robustness against environmental perturbations. The iron-based superconductor Fe(Te,Se) has been identified as an intrinsic topological superconductor, possibly hosting Majorana zero modes. In this paper, we report the observation of near-zero-energy localized states at multiple structural defects on the Fe(Te,Se) surface, which could be misidentified as Majorana zero modes without additional verification. By using spin-polarized scanning tunneling spectroscopy, we demonstrate that the near-zero-energy localized states on step edges and line defects originate from topologically trivial Yu-Shiba-Rusinov states. In addition, zero-energy bound states are also observed for regions without surface defects. A combined spatial and magnetic field dependent analysis of the spin-resolved tunneling spectra in these regions reveals that this type of zero-energy states cannot be attributed to the presence of Majorana bound states. These findings emphasize the importance of spin-dependent studies of low-energy states for pursuing Majorana zero modes.

Explore related subjects

Keep this discovery

BibTeXRIS

Dongfei Wang, Jon Ortuzar, Freek Massee, Ruidan Zhong, Genda Gu, Wende Xiao, Yugui Yao, Roland Wiesendanger. 2026-06-16. Distinguishing Majorana zero modes from trivial defect states in an iron-based superconductor. https://arxiv.org/abs/2606.17499

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