arXiv subjects

Suyeon Cho

Publications and source records attributed to Suyeon Cho.

4 recordsLinked to original sources

arXiv2024

Evidence of surface $p$-wave superconductivity and higher-order topology in MoTe$_2$

Exploration of nontrivial superconductivity and electronic band topology is at the core of condensed matter physics and applications to quantum information. The transition-metal dichalcogenide (TMDC) MoTe$_2$ has been proposed as an ideal candidate to explore the interplay between topology and superconductivity, but their studies remain limited regarding the required high-pressure environments. Here, we observe proximity-induced surface $p$-wave superconductivity, and investigate the higher-order topological nature of MoTe$_2$ in its 1T$'$ phase, which emerges from the T$_d$ phase through a high-pressure-induced topological phase transition. Using surface-sensitive soft-point-contact Andreev reflection spectroscopy, we confirm the emergence of surface $s+p$-wave superconductivity via the BTK model as well as a zero-bias conductance peak. Such surface $p$-wave superconductivity emerges via the proximity effect between an $s$-wave superconducting band and a second-order topological band, which is protected by the time-reversal and inversion symmetries. The temperature dependence of the surface $p$-wave superconducting gap shows a correlation with that of the bulk $s$-wave gap, as well as its suppression by an external magnetic field or a reduction in pressure, implying its proximity-induced origin. Moreover, we suggest that the topological hinge states, derived from second-order topological bands, evolve into zero-energy Majorana corner states in this proximity-effect-induced third-order topological superconducting phase. These results demonstrate the potential realization of topological superconductivity in MoTe$_2$, thus opening a pathway for studying various topological natures of TMDC materials.

cond-mat.supr-con↗

arXiv2021

Reshaped Weyl fermionic dispersions driven by Coulomb interactions in MoTe2

We report the direct evidence of impacts of the Coulomb interaction in a prototypical Weyl semimetal, MoTe2, that alter its bare bands in a wide range of energy and momentum. Our quasiparticle interference patterns measured using scanning tunneling microscopy are shown to match the joint density of states of quasiparticle energy bands including momentum-dependent self-energy corrections, while electronic energy bands based on the other simpler local approximations of the Coulomb interaction fail to explain neither the correct number of quasiparticle pockets nor shape of their dispersions observed in our spectrum. With this, we predict a transition between type-I and type-II Weyl fermions with doping and resolve its disparate quantum oscillation experiments, thus highlighting the critical roles of Coulomb interactions in layered Weyl semimetals.

cond-mat.mes-hall↗

arXiv2019

Symmetry dictated grain boundary state in a two-dimensional topological insulator

Structural imperfections such as grain boundaries (GBs) and dislocations are ubiquitous in solids and have been of central importance in understanding nature of polycrystals. In addition to their classical roles, advent of topological insulators (TIs) offers a chance to realize distinct topological states bound to them. Although dislocation inside three-dimensional TIs is one of the prime candidates to look for, its direct detection and characterization are challenging. Instead, in two-dimensional (2D) TIs, their creations and measurements are easier and, moreover, topological states at the GBs or dislocations intimately connect to their lattice symmetry. However, such roles of crystalline symmetries of GBs in 2D TIs have not been clearly measured yet. Here, we present the first direct evidence of a symmetry enforced Dirac type metallic state along a GB in 1T'-MoTe$_2$, a prototypical 2D TI. Using scanning tunneling microscope, we show a metallic state along a grain boundary with non-symmorphic lattice symmetry and its absence along the other boundary with symmorphic one. Our large scale atomistic simulations demonstrate hourglass like nodal-line semimetallic in-gap states for the former while the gap-opening for the latter, explaining our observation very well. The protected metallic state tightly linked to its crystal symmetry demonstrated here can be used to create stable metallic nanowire inside an insulator.

cond-mat.mes-hall↗

arXiv2014

The atomic structure of the $\sqrt{3} \times \sqrt{3}$ phase of silicene on Ag(111)

The growth of the $\sqrt{3} \times \sqrt{3}$ reconstructed silicene on Ag substrate has been frequently observed in experiments while its atomic structure and formation mechanism is poorly understood. Here by first-principles calculations we show that $\sqrt{3} \times \sqrt{3}$ reconstructed silicene is constituted by dumbbell units of Si atoms arranged in a honeycomb pattern. Our model shows excellent agreement with the experimentally reported lattice constant and STM image. We propose a new mechanism for explaining the spontaneous and consequential formation of $\sqrt{3} \times \sqrt{3}$ structures from $3 \times 3$ structures on Ag substrate. We show that the $\sqrt{3} \times \sqrt{3}$ reconstruction is mainly determined by the interaction between Si atoms and have weak influence from Ag substrate. The proposed mechanism opens the path to understanding of multilayer silicon.

cond-mat.mes-hall↗