arXiv subjects

Jiefei Shi

Publications and source records attributed to Jiefei Shi.

3 recordsLinked to original sources

arXiv2026

Discovery of a hybridization-wave electronic order in a van der Waals Kondo lattice

Kondo lattice systems, in which localized magnetic moments coherently hybridize with itinerant electrons, exhibit a rich landscape of emergent quantum phenomena. Within this framework, the hybridization strength itself has been theoretically proposed as a spatially modulated order parameter, giving rise to a so-called hybridization wave. However, direct experimental evidence of this quantum state has remained an outstanding challenge. Here, we report the direct observation of a hybridization wave in the layered transition metal dichalcogenide 6R-TaS2, a naturally occurring heterostructure composed of alternating 1T- and 1H-TaS2 layers. Using scanning tunneling microscopy and spectroscopy (STM/STS), we identify the hybridization gap in 1T layer, demonstrating the establishment of a coherent Kondo lattice. Notably, we discover that the hybridization gap present a uniaxial unit-cell doubling modulation, which breaks the both translational and rotational symmetries of the underlying Star-of-David superlattice. Such unit-cell doubling is not caused by structural topography, and therefore, constitutes the real-space visualization of the hybridization-wave order. Furthermore, the hybridization wave correlates with an energy-dependent nematic order that shares the same periodicity and orientation, revealing intertwined electronic instabilities. Our findings not only validate a long-standing prediction but also establish layer-engineered van der Waals materials as a versatile platform for exploring and controlling hybridization-driven quantum phases.

cond-mat.str-el↗

arXiv2025

Signature of gate tunable superconducting network in twisted bilayer graphene

Twisted van der Waals materials provide a tunable platform for investigating two-dimensional superconductivity and quantum phases. Using spectra-imaging scanning tunneling microscopy, we study the superconducting states in twisted bilayer graphene and track their evolution from insulating phases. Gate-dependent spectroscopic measurements reveal two distinct regimes: under-doped ({\nu} = -2.3) and optimally doped ({\nu} = -2.6). In the under-doped regime, partial superconductivity arises, forming a network interspersed with non-gapped regions. At optimal doping, the entire unit cell demonstrates superconductivity, with gap size modulation showing an anti-correlation with the local density of states. This gate-dependent transition from an insulating phase to a modulated superconductor uncovers an unexpected spatial hierarchy in pairing behavior and offers direct microscopic insights to constrain theories of superconductivity in moir\'e systems.

cond-mat.supr-con↗

arXiv2025

Spectral signature of periodic modulation and sliding of pseudogap state in moire system

The nature of the pseudogap state is widely believed as a key to understanding the pairing mechanism underlying unconventional superconductivity. Over the past two decades, significant efforts have been devoted to searching for spontaneous symmetry breaking or potential order parameters associated with these pseudogap states, aiming to better characterize their properties. Recently, pseudogap states have also been realized in moire systems with extensive gate tunability, yet their local electronic structure remains largely unexplored8. In this study, we report the observation of gate-tunable spontaneous symmetry breaking and sliding behavior of the pseudogap state in magic-angle twisted bilayer graphene (MAtBG) using spectroscopic imaging scanning tunneling microscopy. Our spectroscopy reveals a distinct pseudogap at 4.4 K within the doping range -3 < v < -2. Spectroscopic imaging highlights a gap size modulation at moire scale that is sensitive to the filling, indicative of a wave-like fluctuating pseudogap feature. Specifically, the positions of gap size minima (GSM) coincide with regions of the highest local density of states (LDOS) at the filling v = -2.63, but a unidirectional sliding behavior of GSM is observed for other fillings. In addition, the pseudogap size distribution at certain doping levels also causes a clear nematic order, or an anisotropic gap distribution. Our results have shed light on the complex nature of this pseudogap state, revealing critical insights into the phase diagram of correlated electron systems.

cond-mat.mes-hall↗